From owner-structural-nmr@net.bio.net Thu Jun 01 23:00:00 1995 Path: biosci!DIAMOND.TUFTS.EDU!ugunther From: ugunther@DIAMOND.TUFTS.EDU (Ulrick Gunther) Newsgroups: bionet.structural-nmr Subject: (none) Date: 2 Jun 1995 13:29:53 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 3 Sender: daemon@net.bio.net Distribution: world Message-ID: <199506022029.QAA07739@diamond.tufts.edu> NNTP-Posting-Host: net.bio.net Subscribe From owner-structural-nmr@net.bio.net Mon Jun 05 23:00:00 1995 Newsgroups: bionet.structural-nmr Path: biosci!ns1.faseb.org!darwin.sura.net!nih-csl!loglady.ninds.nih.gov!pkennedy From: pkennedy@speck.niddk.nih.gov (Wm. Poindexter Kennedy) Subject: Marius is Forty! Message-ID: <1995Jun6.180951.15498@alw.nih.gov> Sender: postman@alw.nih.gov (AMDS Postmaster) Nntp-Posting-Host: spasm.niddk.nih.gov Reply-To: pkennedy@speck.niddk.nih.gov (Wm. Poindexter Kennedy) Organization: National Insts. of Health Date: Tue, 6 Jun 1995 18:09:51 GMT Lines: 7 Just to let everyone know, Marius Clore turned forty today! Send him congradulations/condolences at clore@vger.niddk.nih.gov -- Wm. Poindexter Kennedy pkennedy@speck.niddk.nih.gov From owner-structural-nmr@net.bio.net Tue Jun 06 23:00:00 1995 Path: biosci!BIOC01.UTHSCSA.EDU!raman From: raman@BIOC01.UTHSCSA.EDU (C.S.RAMAN) Newsgroups: bionet.structural-nmr Subject: Re: Bruker SMX file format Date: 7 Jun 1995 08:41:04 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 34 Sender: daemon@net.bio.net Distribution: world Message-ID: <9506071540.AA06354@bioc01.uthscsa.edu> References: <199506071442.AA29830@alijku06.edvz.uni-linz.ac.at> NNTP-Posting-Host: net.bio.net Alexej: > > Does there exist a simple (free) program for converting Bruker SMX-files to > easier structured files (like MATLAB, or just matrix format). I don't need > to read all the parameters. It suffices to have the spectrum. Felix has a utility called "smx2mat" for doing exactly what you are asking. I have also seen some file filters at NMRFAM, Wisconsin. You might want to check it out. Cheers -raman -- _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/ _/ _/ _/ C.S.RAMAN _/ _/ Department of Biochemistry _/ _/ University of Texas Health Science Center _/ _/ 7703 Floyd Curl Drive _/ _/ San Antonio, TX 78284-7760 _/ _/ USA _/ _/ _/ _/ Tel: (210) 567-6623 _/ _/ Fax: (210) 567-6595 _/ _/ E-mail: raman@bioc01.uthscsa.edu _/ _/ _/ _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/ _/ _/ _/ How can it be that mathematics, a product of human thought _/ _/ independent of experience, is so admirably adapted to the _/ _/ objects of reality? -Albert Einstein _/ _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/ From owner-structural-nmr@net.bio.net Tue Jun 06 23:00:00 1995 Path: biosci!jk.uni-linz.ac.at!Alexej.Jerschow From: Alexej.Jerschow@jk.uni-linz.ac.at (Alexej Jerschow) Newsgroups: bionet.structural-nmr Subject: Bruker SMX file format Date: 7 Jun 1995 07:51:54 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 22 Sender: daemon@net.bio.net Distribution: world Message-ID: <199506071442.AA29830@alijku06.edvz.uni-linz.ac.at> NNTP-Posting-Host: net.bio.net Dear netters ! Does there exist a simple (free) program for converting Bruker SMX-files to easier structured files (like MATLAB, or just matrix format). I don't need to read all the parameters. It suffices to have the spectrum. Thanx to anyone who replies ! AJ ------------------------------------- Alexej Jerschow Organic Chemistry Johannes Kepler University Linz Altenbergerstr.69 4040 Linz, Austria Tel: +43-732-2468-777 (or 748 or 777) or +43-732-246202 (home) ------------------------------------- From owner-structural-nmr@net.bio.net Thu Jun 08 23:00:00 1995 Path: biosci!CONVEX.OX.AC.UK!bhardy From: bhardy@CONVEX.OX.AC.UK (Barry Hardy) Newsgroups: bionet.structural-nmr Subject: NMR POSTER95 - About to start Date: 9 Jun 1995 05:27:15 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 15 Sender: daemon@net.bio.net Distribution: world Message-ID: <199506091225.NAA13296@convex.ox.ac.uk> NNTP-Posting-Host: net.bio.net NMR POSTER95 The posters for the First Electronic NMR poster session (NMR POSTER95) will be ready for viewing on the following pages starting June 12: Europe: http://bellatrix.pcl.ox.ac.uk/nmr/poster.html USA: http://zinc.csb.yale.edu/nmr/poster.html The poster session runs from Monday June 12 - Friday June 16. We hope you will enjoy dropping by and viewing the posters. Bryan Finn, bryan@freja.fkem2.lth.se Kevin Gardner, gardner@zinc.csb.yale.edu Barry Hardy, bhardy@convex.ox.ac.uk From owner-structural-nmr@net.bio.net Thu Jun 08 23:00:00 1995 Path: biosci!biosci!not-for-mail From: Iain Wilson Newsgroups: bionet.general,bionet.announce,bionet.biophysics,bionet.cellbiol,bionet.immunology,bionet.neuroscience,bionet.parasitology,bionet.plants,bionet.structural-nmr,bionet.virology,sci.bio,sci.chem Subject: Electronic Glycoscience Conference - repost of announcement Date: 8 Jun 1995 17:26:06 -0700 Organization: BOKU Wien Lines: 372 Sender: biohelp@net.bio.net Approved: bionews-moderator@net.bio.net Distribution: world Message-ID: <3r6mce$bci@mail.boku.ac.at> Xref: biosci bionet.general:15676 bionet.announce:2173 bionet.biophysics:981 bionet.cellbiol:2394 bionet.immunology:4400 bionet.neuroscience:8293 bionet.parasitology:787 bionet.plants:7144 bionet.structural-nmr:629 bionet.virology:3485 sci.bio:17145 sci.chem:33378 ELECTRONIC GLYCOSCIENCE CONFERENCE-1 ************************************ A form of this announcement is available via WWW at the URL: http://bellatrix.pcl.ox.ac.uk/people/barry_spring95/barry.gig_econf.html For those already registered: This is a reminder post - if you have already pre-registered for EGC-1, thank you - you will receive, in due course, a character name and password for the Virtual Conference Centre from John Towell. For those who have not yet registered: If you have not pre-registered, I would just remind you that you will not be able to take a full part in the conference unless you do pre-register. Even though the pre-registration deadline is some months away, it does help us to plan if we have as many people as possible pre-register now. The pre-registration form at the foot of this notice should be cut out and sent to me. Please use it if possible and fill it in in sentence case rather than upper case - this is so all forms are compatible and can be used automatically for username/password allocation - otherwise I have to do this manually. Also put country in the address and also country telephone code (in form, for example +43-1-47654-6065 (where 43 = Austria, 1 = Wien, etc)). General Comments: The First Electronic Glycoscience Conference (EGC-1) will be held on the Internet (the Net) and World Wide Web (the Web) from Sept 18 - Oct 13, 1995. This international conference will cover a broad range of disciplines related to carbohydrate and glycoconjugate molecules including chemical, physical, biological and medical areas using theoretical, experimental and computational approaches. EGC-1 will be a fully international event open to all members of our scientific community. It is our intent that EGC-1 will be an historic occasion from which we will move forward towards further annual conferences and virtual resource creation for The Glycosciences. Although the conference runs for what looks like a long period of time by traditional standards, it is anticipated that participants might often interweave the conference with other activities in their regular schedule and thus have the flexibility to come and go to the conference (flexi-conferencing). Participants should realise that this event is experimental and they should we willing to attend with a spirit of exploration and adventure. We believe that many glycoscientists will benefit from an exposure to methods that will revolutionise how we do science research and how we communicate as scientists. Also, in addition to the presentation of technical scientific information and results, we will use specific measures to strongly encourage cross-disciplinary communication in language intelligible to general scientists. For example, all technical papers will require an accompanying communication explaining the primary methods, results and conclusions of the paper in language accessible to a general scientific audience. During and after the conference we anticipate the formation of connections and cross-references between diverse areas of science and technology in the Glycosciences. Conference subject areas will include Glycosyltransferases, Glycoimmunology, Primary Structure Determination, Glycolipids, Organic Synthesis, Molecular Modeling, Design and Informatics, Lectins, Polysaccharides and Cellulose, Proteoglycans and Glycosaminoglycans, Therapeutics, Carbohydrate Biotechnology, Glycobiology, Crystallography, NMR, Function of Carbohydrates in Biological Systems, and Perspectives. Papers will be prepared in Hypertext Markup Language (HTML) and participants will view the papers via the World Wide Web. Aid and consultation will be provided to participants during summer '95 to help newcomers to the Web in the presentation of their conference paper. During the conference discussions will take place via email using a Net-based electronic mailing list. It is intended that papers will be refereed prior to publication in both traditional and electronic formats. In addition to a full technical paper authors will be required to produce a shortened version of their paper that will summarize the main approaches, results and conclusions of their work in language accessible to all general scientists. During EGC-1 participants will be able to register at a Virtual Conference Center (VCC) created by Gustavo Glusman and the administrators of BioMOO, a virtual meeting place for biologists, through Net-based telnet sessions into a Networked Virtual Environment. There they will be able to use their own rooms, schedule and attend meetings, hold private talks, take and exchange notes, visit interactive poster sessions, trade exhibits and an employment centre, and socialise. During the conference participants will be able to contribute to a collective creative project: The Glycoscience Hyperglossary (GH). The GH will serve to define scientific terms and definitions of relevance to the Glycosciences through the collective contribution of entries and explanations to an electronic dictionary. The GH will be then be published with the conference papers as an international information resource subject to further refinement and evolution. ********* :-) ********** DEADLINES AND DATES 1) DO NOW - GIG mailing list Conference-related news and announcements will be posted regularly to the GIG mailing list and the bionet glycosci newsgroup. If you are not on the GIG list and want to be added to receive news on EGC-1 please email bhardy@convex.ox.ac.uk 2) DO NOW - Pre-Registration If you intend to participate in EGC-1 please email your name, institution, address, phone, fax, and email address using the template for registration enclosed at the end of this announcement. It should be emailed to wilson@edv1.boku.ac.at You should pre-register even if you are not presenting a paper. The deadline for pre-registration is Sept 1 1995. 3) DEADLINE for receipt of ABSTRACT. The deadline for receipt of paper abstracts is July 1st. Email your abstract directly to the appropriate section convener listed below. Your abstract should be no longer than 300 words. 4) DEADLINE for receipt of PAPER. The deadline for receipt of papers is Sept 1st. You can either 1) deposit your text and graphics files at the conference ftp site or 2) send in the Web address from which you will serve the paper. More information will be provided in the next Conference Announcment. 5) Conference Commencement The Conference will commence on Monday Sept 18th. The first week will be used by registrants to register, to familiarise themselves with their virtual surroundings and tools, and to commence reading of conference papers. 6) The Conference The main period of the conference will run from Monday Sept 25th to Friday October 13th during which discussions and meetings will take place. 7) Refereeing Period If you present a paper at EGC-1 you will be expected to contribute a refereeing evaluation on another conference paper. Referee reports will be due Friday October 27th. Final revised papers are due by Friday November 24th. ********* :-) ********** World Wide Web ************** Pages will be loaded on World Wide Web during Spring and Summer '95 that will provide further details on EGC-1 including guidance and advice in preparing paper text and graphics for display on the Web. ********* :-) ********** Trade Center ************ The Conference will feature a Virtual Trade Center where commercial vendors, consultants, manufacturers, and contractors will be able to display their goods and services in return for donations of support to conference activities. ********* :-) ********** Job Center ********** The Conference will provide Job Services in the Virtual Job Center which will feature employment ads, interviews and aid in an interactive environment. ********* :-) ********** EGC-1 -- Posters **************** The possibilites of presenting a poster at EGC-1 provide participants significant flexibility. For example, a poster can have very significant content when presented as a Web document and can easily approach the depth of a real paper. Also, a 'poster' can be presented in the sense that a 'talk' is presented at a regular conference and can be accompanined by significant interactive discussion. The poster option also allows the alternative presentation of material which authors have published elsewhere in the same sense that material is presented at regular talks. If authors have a concern over copyright conficts we encourage the use of original Figures or the release of permission from publishers. We will retain abstracts of all posters as part of the permanent publication of EGC-1 and also offer the option at the end of the conference of retaining a premanent record of the poster if the author(s) desire. If authors have a concern over copyright conficts we encourage the use of original Figures or the release of permission from publishers. ********* :-) ********** SECTIONS AND SECTION CONVENERS (Please email section conveners with questions related to your particular section and paper) 1. Glycosyltransferases Harry Schachter, Hospital for Sick Children, Toronto, Canada Email: harry@resunix.ri.sickkids.on.ca 2. Glycoimmunology Roy Jefferis, University of Birmingham, UK Email: R.Jefferis@bham.ac.uk 3. Primary Structure Determination Dave Ashford, University of York, UK Email: da5@unix.york.ac.uk 4. Glycolipids Ronald L. Schnaar, Johns Hopkins University, Baltimore, USA Email: rschnaar@welchlink.welch.jhu.edu 5. Synthesis and Physical Organic Chemistry Tim Gallagher, University of Bristol, UK Email: T.Gallagher@bristol.ac.uk 6. Molecular Modeling, Design and Informatics Jerry Thomas, Rijksuniversiteit Utrecht, The Netherlands Email: jerry@RUUCJ5.chem.ruu.nl 7. Lectins Eric Toone, Duke University, USA Email: toone@chem.duke.edu 8. Polysaccharides and Cellulose Andrepeter Heiner, State Research Center, Finland Email: Andrepeter.Heiner@vtt.fi 9. Proteoglycans and Glycosaminoglycans Bob Lauder, University of Lancaster, UK Email: r.lauder@lancaster.ac.uk 10. Glycotherapeutics Graham Turner University of Newcastle-upon-Tyne, UK Email: G.A.Turner@newcastle.ac.uk. 11. Carbohydrate Biotechnology Liz Hounsell, University College, London, UK Email: ehounsel@bsm.biochemistry.ucl.ac.uk 12. General Glycobiology Gerald W. Hart, University of Alabama at Birmingham, USA Email: gwhart@bmg.bhs.uab.edu 13. Crystallography Bill Winter, State University of New York, Syracuse, USA Email: wtwinter@mailbox.syr.edu 14. Nuclear Magnetic Resonance Steve Homans, University of St. Andrews, UK Email: swh@st-andrews.ac.uk 15. Function of Carbohydrates in Biological Systems Diana Blithe, National Institutes of Health, USA Email: BlitheD@cc1.nichd.nih.gov 16. Glycoscience Perspectives: Past, Present and Future Barry J. Hardy, Oxford University, UK Email: bhardy@convex.ox.ac.uk Iain Wilson, Universitaet fuer Bodenkultur, Wien, Austria Email: wilson@edv1.boku.ac.at VIRTUAL CONFERENCE CENTER Manager John Towell, Northern Illinios University, USA Email: m50jft1@hayek.cob.niu.edu Aide Leonore A. Findsen, University of Hawaii, Hawaii Email: leonore@uhunix.uhcc.hawaii.edu TECHNICAL CONSULTANT Alan Robinson Oxford University, UK Email: alan@physchem.ox.ac.uk Alan Robinson is providing conference participants technical support now and during the conference. He will try and help you with questions related to using the Net/Web (setting up a server, writing hypertext), will be providing the group answers to frequently asked questions, and will provide advisory support on preparing papers on Web pages. When sending him a query please try to solve the problem first yourself. If you have a question please keep it clear and concise and place 'EGC QUERY' in your subject heading. CONFERENCE ORGANISERS (Please email us with any general questions or comments) Barry J. Hardy, Physical and Theoretical Chemistry Lab, Oxford University, Oxford, OX1 3QZ, U.K. Email: bhardy@convex.ox.ac.uk Iain Wilson Institut fuer Chemie der Universitaet fuer Bodenkultur Gregor-Mendel-Strasse 33 A-1180, Wien, Austria Email: wilson@edv1.boku.ac.at "The difficulty in imagining the future comes from the fact that the important changes are not quantitative. The important changes are qualitative, not bigger and better rockets but new styles of architecture, new rules by which the game of exploration is played." Freeman Dyson *** EGC-1 : The Glycosciences Breaking through Boundaries *********** ****** with New Styles of Architecture and Exploration ************** ********************************************************************* TEMPLATE FOR PRE-REGISTRATION: Please return the following card via email to wilson@edv1.boku.ac.at ------------EGC-1 REGISTRATION--------------------- NAME: INSTITUTION: ADDRESS: ADDRESS: PHONE: FAX: EMAIL: --------------------------------------------------- From owner-structural-nmr@net.bio.net Sun Jun 11 23:00:00 1995 Path: biosci!rutgers!uwm.edu!vixen.cso.uiuc.edu!howland.reston.ans.net!pipex!lyra.csx.cam.ac.uk!news From: Tim Hubbard Newsgroups: bionet.structural-nmr Subject: ANNOUNCEMENT: have you a protein to predict? Call for prediction Date: 12 Jun 1995 18:52:23 GMT Organization: Centre for Protein Engineering Lines: 24 Message-ID: <3ri2d7$acg@lyra.csx.cam.ac.uk> NNTP-Posting-Host: ccpeshiva1-mac2.mrc-lmb.cam.ac.uk Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit X-Mailer: Mozilla 1.1N (Macintosh; I; 68K) X-URL: news:bionet.structural-nmr Announcement: Call prediction targets ===================================== The previous mail to this list announced the IRBM practical course: frontiers of protein structure prediction. The aim of the workshop is to predict as much as possible about the structure of a number of proteins of biological interest, taking advantage of the most recent methodologies for fold recognition and ab initio prediction. If you are interested in a structure prediction being made on a protein for which there is no sign of an experimental structure and does not appear to be homologous to any known structure, please consider submitting it as a target for this course. For further information and on-line target submission forms see: http://www.mrc-cpe.cam.ac.uk/predict/ Tim Hubbard, (CPE, MRC) Anna Tramontano, (IRBM) From owner-structural-nmr@net.bio.net Sun Jun 11 23:00:00 1995 Path: biosci!rutgers!uwm.edu!vixen.cso.uiuc.edu!howland.reston.ans.net!pipex!lyra.csx.cam.ac.uk!news From: Tim Hubbard Newsgroups: bionet.structural-nmr Subject: ANNOUNCEMENT: IRBM practical course: frontiers of protein structure Date: 12 Jun 1995 18:51:51 GMT Organization: Centre for Protein Engineering Lines: 58 Message-ID: <3ri2c7$acg@lyra.csx.cam.ac.uk> NNTP-Posting-Host: ccpeshiva1-mac2.mrc-lmb.cam.ac.uk Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit X-Mailer: Mozilla 1.1N (Macintosh; I; 68K) X-URL: news:bionet.structural-nmr Announcement: Call for applications =================================== IRBM practical course: frontiers of protein structure prediction *** NOTE: Deadline for applications: 1st July 1995 *** The course is directed at young scientists with some experience and a strong interest in protein structure and structure prediction who wish to learn about the latest developments in the field. The aim of the workshop is to predict as much as possible about the structure of a number of proteins of biological interest, taking advantage of the most recent methodologies for fold recognition and ab initio prediction. The participants will be divided into working groups assisted by an instructor. Each group will be equipped with state of the art software and hardware (kindly provided by Silicon Graphics) and assigned the sequences of proteins whose structure has to be predicted. The predictions will be made public as a technical document and also available via World Wide Web. Suggestions for target proteins can also be submitted by non-participants via WWW (see accompanying email) Organizers: Tim Hubbard (CPE, MRC), Anna Tramontano (IRBM) Instructors: G. Barton (Oxford), T. Hubbard (Cambridge), D. Jones (London), M. Sippl (Salzburg), A. Valencia (Madrid) Lecturers: A. Lesk (Cambridge), J. Moult (Rockville), B. Rost (Heidelberg), C. Sander (Cambridge) Dates: 8-17 October 1995 Deadline for applications: 1st July 1995. Registration fee 1.800.000 lira (includes accomodation and meals) Location: IRBM (Istituto di Ricerche di Biologia Molecolare) Pomezia, Rome, Italy Further information and on-line application forms: http://www.mrc-cpe.cam.ac.uk/predict/ Ms. Tiziana Gobbi IRBM, Via Pontina Km 30.600 I-00040 Pomezia (Rome) Tel: +39 6 91093201 Fax: +39 6 91093654 email: gobbi@irbm.it Tim Hubbard, Anna Tramontano From owner-structural-nmr@net.bio.net Thu Jun 15 23:00:00 1995 Path: biosci!rutgers!uwm.edu!vixen.cso.uiuc.edu!howland.reston.ans.net!news-e1a.megaweb.com!newstf01.news.aol.com!newsbf02.news.aol.com!not-for-mail From: resourcemr@aol.com (Resourcemr) Newsgroups: bionet.structural-nmr Subject: Employment Opportunities Date: 16 Jun 1995 16:05:48 -0400 Organization: America Online, Inc. (1-800-827-6364) Lines: 27 Sender: root@newsbf02.news.aol.com Message-ID: <3rso6s$k95@newsbf02.news.aol.com> Reply-To: resourcemr@aol.com (Resourcemr) NNTP-Posting-Host: newsbf02.mail.aol.com M R Resources currently has openings available for NMR Systems Engineers. We are looking for both full time staff and part time contractors. Work will be performed at our Gardner, MA headquarters as well as various customer locations around the country. Required qualifications include in-depth hands on experience in one or more of the following areas: 1. Magnet assembly and commissioning. 2. Complete NMR system installation. 3. NMR system maintenance, repair and troubleshooting to board and component level. 4. Magnet cryogen filling. 5. NMR system deinstallation, magnet decommissioning and packing. 6. Probe repair and modification. Our company works with most makes and models of NMR systems and components produced by Varian, Bruker, JEOL, GE, Nicolet and Oxford. We offer unique and exciting employment situations for qualified individuals, especially those interested in working on a part time contractual basis. If you feel you have first rate NMR hardware engineering skills, please contact: Jon Webb M R Resources, Inc. 158R Main St. Gardner, MA 01440 Tel: 508-632-7000 E-Mail: resourcemr@aol.com From owner-structural-nmr@net.bio.net Thu Jun 15 23:00:00 1995 Path: biosci!MAILBOX.UQ.OZ.AU!J.Martin From: J.Martin@MAILBOX.UQ.OZ.AU (Jenny Martin) Newsgroups: bionet.structural-nmr Subject: MGMS and RACI Meeting, Cairns, Australia (August 27 - Sept 1 1995) Date: 15 Jun 1995 18:42:21 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 336 Sender: daemon@net.bio.net Distribution: world Message-ID: <199506160141.AA04785@dingo.cc.uq.oz.au> NNTP-Posting-Host: net.bio.net Please excuse any multiple listings of this message. The information that follows is about the upcoming Molecular Graphics and Modelling Society Meeting "Molecular Design Down Under". This year, the MGMS meeting will be held in conjunction with the Royal Australian Chemical Institute (Medicinal and Agricultural Chemistry Division) in Cairns on the Great Barrier Reef, Australia. Late fees will be applicable if registrations arrive at the conference secretariat after July 28. For further information as it comes to hand please contact the web page on: http://www.uq.oz.au/ddd/Conference/Conference.html Thanks very much, Jenny Martin ____________________________________________________________________________ M O L E C U L A R D E S I G N D O W N U N D E R AUGUST 27 - SEPTEMBER 1 1995 CAIRNS INTERNATIONAL HOTEL, CAIRNS, NORTH QUEENSLAND, AUSTRALIA This meeting is the 14th Annual Conference of the Molecular Graphics and Modelling Society (MGMS) presented in 1995 in conjunction with the 12th Conference of the Medicinal and Agricultural Chemistry Division of the Royal Australian Chemical Institute (RACI). SCIENTIFIC PROGRAM ------------------ The program consists of sessions covering five technology areas and five target areas: Chemical Similarity and Biological Diversity --------------------------------------------- Keynote Speaker: Dr. Jeffrey Blaney, Chiron Corporation, USA Macromolecular Assemblies: the Supermodels of Molecular Design -------------------------------------------------------------- Keynote speaker: Dr. Phoebe Stewart, UCLA, USA Neural Nets and Fuzzy Sets -------------------------- Keynote speakers: Dr. David Livingston, Consultant, UK Dr. Gerry Maggiora, Upjohn Pharmaceuticals, USA Molecular Recognition --------------------- Keynote speakers: Dr. Barry Honig, Columbia University, USA Dr. Regine Bohacek, Ciba-Geigy, USA Molecular Dynamics: Deciphering the Data ----------------------------------------- Keynote Speaker: Dr. David Osguthorpe, University of Bath, UK Harnessing the Potential of Natural Products -------------------------------------------- Keynote speaker: Dr. Joe Baker, Australian Institute of Marine Science, Australia The Future of Peptidomimetics ----------------------------- Keynote speaker: Prof. Garland Marshall, Washington University, USA Glycoproteins and Glycobiology- New Wave Pharmaceuticals -------------------------------------------------------- Keynote Speaker: Dr. Peter Colman, Biomolecular Research Institute, Australia Focus on Australian Biomolecular Design and Development- Medicinal Targets -------------------------------------------------------------------------- Keynote Speaker: Prof. Graham Johnston, University of Sydney, Australia Focus on Australian Biomolecular Design and Development- Agricultural Targets ----------------------------------------------------------------------------- Keynote Speaker: Dr. George Holan, CSIRO Division of Chemicals and Polymers Australia CONFERENCE PROGRAM All sessions and functions will be held at the Cairns International Hotel beginning with the Welcoming Cocktail Party on Sunday evening and concluding Friday lunchtime. A Cruise to the Great Barrier Reef has been organized on Wednesday to be followed by a barbeque dinner in the evening. The Conference Dinner will be held on Thursday evening. The conference program includes oral and poster sessions. The Organizing Committee will select abstracts for oral presentation from the abstracts submitted with the registration form. Poster presentations are a major component of the scientific program with poster sessions on Monday, Tuesday and Wednesday. INSTRUCTIONS FOR PREPARATION OF ABSTRACTS AND POSTERS Abstracts must be prepared for all presentations, both oral and poster. The original must reach the Conference Secretariat as soon as possible for inclusion in the book of Abstracts that will be provided at the meeting. Two (2) camera-ready hard copies of the abstract should also be provided in the following style: - printed on one side of A4 bond white paper - 12pt Helvetica - 3cm margin on all sides - title in upper case - author(s) (full name) with presenting author indicated by * - the addresses of the authors - a single blank line should follow after the title, the authors' list and authors' addresses - full abstract in single spaced text All abstracts for oral presentation will be refereed. Successful presenters will be notified by early July. ADVICE TO SPEAKERS Audiovisual facilities will include dual standard 35mm slide projection, video and computer projection, overhead transparency projections and white boards. Speakers with other needs should contact the Conference Secretariat as soon as possible. POSTERS Posters will be presented on vertical, velcro-compatible panels 1 metre wide by 2.4 metres high. Posters may be viewed during the day but presenters will attend their poster during the assigned poster sessions on Monday, Tuesday and Wednesday. REGISTRATION A registration form follows. Please complete the form and return along with your abstract and appropriate payment to the Conference Secretariat as soon as possible. Full registration entitles participants to the book of Abstracts, attendance at all sessions including the Sunday Welcoming Cocktail Party. The Wednesday evening BBQ and all morning and afternoon teas are also included. There are no single day registrations. Registration Fees (all prices are in Australian dollars: $1 = US$0.75) ----------------- Members (MGMS and RACI) $440 Non-members $520 Students $220 Conference dinner (Thursday) $50 Students are advised that they must complete the student section of the registration form to qualify for student rate. No registration fee will be charged for accompanying persons. CONFERENCE VENUE AND ACCOMODATION INFORMATION Sessions will be held in the Grand Ballroon of the Cairns International Hotel and poster sessions will be in the exhibition area and foyer outside exhibition area. A limited amount of accomodation has been reserved at this 5-star hotel for the conference. Check in is from 3pm. Cost: $175 per room, per night (max 2 adults/room) Block bookings have also been made at 4 other Cairns hotels: Reef Plaza: $115 per night, per room (4 min walk to conference venue) Rainbow palms: $115 per night, per room (20 min walk to conference venue) Rainbow Inn: $115 per night, per room (20 min walk to conference venue) Uptop Downunder: $45 per night, per room (max 4 adults/room) (10 min walk to conference venue) The above accomodation prices are room only. Delegates will be allocated their choice of room on a first come first served basis. This is the peak season in Cairns and there are extremely heavy demands on accomodation in the city. Delegates are requested to pay a deposit as soon as possible to secure accomodation. The above rates are only for conference attendees and their partners and are only available if booked through the registration form. ADVICE FOR VISITORS Average temperature in North Queensland in late August is 21 C. Dress is usually light and casual. Hats, sunglasses and 15+ sunscreen are strongly recommended for protection from the sun. A valid passport with visa is required for entry into Australia by all visitors except New Zealanders. A variety of tours are available for accompanying persons. The official language of the conference is English. ---------------------------------------------------------------------------- R E G I S T R A T I O N F O R M 1. DELEGATE NAME AND ADDRESS DETAILS Name ____________________________________________________________________ Surname Title First name Position _________________________________________________________________ Organization ______________________________________________________________ Postal Address ____________________________________________________________ ____________________________________________________________ ____________________________________________________________ State/province Postcode Country Telephone Work __________________________ Home ________________________ Fax __________________________ Email ________________________ Indicate membership MGMS ____ RACI ____ Preferred name for badge ______________________ Surname: __________________ Name of accompanying person (if badge required) ____________________________ Special dietary requirements ________________________________________________ 2. ACCOMODATION REQUIRED __ YES __ NO Please indicate your choice of hotel and room type Cairns Internat Hotel __ Reef Plaza __ Reef Inn __ Uptop Downunder __ $175/room/night $115/room/night $115/room/night $45/room/night Max 2 adults/room except Uptop Downunder which is 4/room Room type SINGLE __ TWIN SHARE __ DOUBLE __ 4 SHARE __ Sharing with (if applicable) ________________________________________________ Arrival date _______ Aug 1995 Estimated arrival time ______________ Number of nights accomodation required _______ Estimated departure date _____ NOTE: Rooms will not be held after 6pm on arrival date unless hotel advised 3. ABSTRACTS I wish to submit and abstract __ YES __ NO I would be prepared to make an oral presentation if selected __ YES __ NO Abstracts for all presentations should be submitted with this registration form 4. DELEGATE REGISTRATION Registration After 28 July MGMS/RACI Members $440 $520 $ ___________ Non-members $520 $600 $ ___________ Students $220 $300 $ ___________ Accomodation deposit (rate for 1 night) $ ___________ Conference dinner (31 August) _____ tickets @ $50 $ ___________ Reef Cruise (30 August) _____ tickets @ $110 $ ___________ (I am/am not interested in an introductory dive/certified dive) Extra tickets for accompanying persons only (free for registrants) Welcoming cocktail party (27 August) ____ tickets @ $25 $ ___________ Tropical BBQ (30 August) ____ tickets @ $25 $ ___________ TOTAL PAYMENT ENCLOSED $ ___________ Payment to be made in Australian dollars by cheque or money order drawn on an Australian bank, PAYABLE TO: "Molecular Design Down Under Conference" and mailed to arrive at the following address by 15 May 1995 Molecular Design Down Under Conference Phone +61 7 369 7866 c/o Organizers Australia Fax +61 7 367 1471 PO Box 1237 MILTON QLD AUSTRALIA 4064 Send email via Ruth Drinkwater, Centre for Drug Design and Development, University of Queensland (R.Drinkwater@mailbox.uq.oz.au) 5. STUDENT REGISTRATION I certify I am currently enrolled as a full-time student at ___________________ _______________________________ for a _________________________ degree course. Signature ________________________ Supervisor's information Name ___________________________________________________ Address ___________________________________________________ ___________________________________________________ Phone _____________________________ Fax ___________________________ Email _____________________________ Supervisor's signature ______________________ The student accomodation to be provided by the RACI will be at "Uptop Downunder" ------------------------------------------------------------------------------- ______________________________________________________________________________ Dr Jenny Martin J.Martin@mailbox.uq.oz.au Centre for Drug Design and Development University of Queensland Tel: + 61 7 365 4942 Brisbane QLD 4072 AUSTRALIA Fax: + 61 7 365 1990 http://www.uq.oz.au/ddd/index.html ____________________________________________________________________________ __ From owner-structural-nmr@net.bio.net Sun Jun 18 23:00:00 1995 Path: biosci!bloom-beacon.mit.edu!news.bu.edu!news3.near.net!noc.near.net!usenet.uchc.edu!panda.uchc.edu!mcocco From: mcocco@panda.uchc.edu (Melanie Cocco) Newsgroups: bionet.structural-nmr Subject: 13C/15N protein standard Date: 19 Jun 1995 18:50:12 GMT Organization: Univ of CT Health Center Lines: 3 Distribution: world Message-ID: <3s4gt4$ft5@threed.uchc.edu> NNTP-Posting-Host: panda.uchc.edu I have heard that there is a commercially available 13C/15N ubiquitin sample for testing pulse sequences. Does anyone know what the vendor is? From owner-structural-nmr@net.bio.net Sun Jun 18 23:00:00 1995 Path: biosci!BCVMS.BC.EDU!MARKMANO From: MARKMANO@BCVMS.BC.EDU Newsgroups: bionet.structural-nmr Subject: "best" nmr structure? Date: 19 Jun 1995 15:09:17 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 56 Sender: daemon@net.bio.net Distribution: world Message-ID: <01HRWE45G4DG8YBWRZ@bcvms.bc.edu> Reply-To: markmano@bcvms.bc.edu NNTP-Posting-Host: net.bio.net From: IN%"postmaster@bcvms.bc.edu" "PMDF Mail Server" 19-JUN-1995 18:09:11.47 To: IN%"MARKMANO@bcvms.bc.edu" CC: Subj: Undeliverable mail: SMTP delivery failure Return-path: <> Received: from bcvms.bc.edu by bcvms.bc.edu (PMDF V4.3-9 #10960) id <01HRWE1A9FLC8YD08T@bcvms.bc.edu>; Mon, 19 Jun 1995 18:09:03 -0400 (EDT) Date: Mon, 19 Jun 1995 18:09:03 -0400 (EDT) From: PMDF Mail Server Subject: Undeliverable mail: SMTP delivery failure To: MARKMANO@bcvms.bc.edu Message-id: <01HRWE1YU3LE8YD08T@bcvms.bc.edu> MIME-version: 1.0 Content-type: MULTIPART/MIXED; BOUNDARY="Boundary (ID NEESOaaatSd4PtqQihWU9Q)" Content-transfer-encoding: 7BIT --Boundary (ID NEESOaaatSd4PtqQihWU9Q) The message could not be delivered to: str_nmr@net.bio.net: Remote system's reason for rejecting: ... User unknown --Boundary (ID NEESOaaatSd4PtqQihWU9Q) Content-Type: MESSAGE/RFC822 Received: from bcvms.bc.edu by bcvms.bc.edu (PMDF V4.3-9 #10960) id <01HRWDLG3GIK8YBWRZ@bcvms.bc.edu>; Mon, 19 Jun 1995 18:08:23 -0400 (EDT) Date: Mon, 19 Jun 1995 18:08:23 -0400 (EDT) From: MARKMANO@bcvms.bc.edu Subject: "best" nmr structures To: str_nmr@net.bio.net Reply-to: markmano@bcvms.bc.edu Message-id: <01HRWDLG3GIM8YBWRZ@bcvms.bc.edu> X-VMS-To: SMTP%"str_nmr@net.bio.net" MIME-version: 1.0 Content-transfer-encoding: 7BIT Is there a concensus on what are the "best" available nmr structures? i.e. number of constraints highest and RMSD lowest? What is the "best" that the constraints are available? Is there a general "best" or best for X-plor and best for DIANA or GROMOS etc... Is best is geographically defined, i.e. the best in europe is different then the best solved/determined in the USA or is there just one that is superior? What are the creteria for the best (or even for better) nmr structure? Is there a refference for low/medium/high classification of nmr structures? Puzzled, Just a little Ofer Markman MARKMAN@bcvms.bc.edu --Boundary (ID NEESOaaatSd4PtqQihWU9Q)-- From owner-structural-nmr@net.bio.net Sun Jun 18 23:00:00 1995 Newsgroups: bionet.structural-nmr Path: biosci!agate!howland.reston.ans.net!cam.news.pipex.net!pipex!edi.news.pipex.net!pipex!warwick!bsmail!zeus!bijt From: bijt@zeus.bris.ac.uk (J. Takei) Subject: seeking nmr job Message-ID: Sender: usenet@uns.bris.ac.uk (Usenet news owner) Nntp-Posting-Host: zeus.bris.ac.uk Organization: University of Bristol, England X-Newsreader: TIN [version 1.2 PL2] Date: Mon, 19 Jun 1995 10:47:58 GMT Lines: 21 Dear potential employer: I am currently seeking a research position at a postgraduate level. I am extensively experienced in multidimentional solution NMR and other spectroscopies to study protein structure and dynamics. Also I have done purification of peptides by HPLC. Fluent in unix, vax, Windows and Macintosh. Resume and reference available on request. Sincerely yours, Jiro Takei Jiro Takei Department of Biochemistry University of Bristol UK *44-117-928-9000 x.7568 *44-117-928-8274 (fax) j.takei@bris.ac.uk From owner-structural-nmr@net.bio.net Mon Jun 19 23:00:00 1995 Path: biosci!CONVEX.OX.AC.UK!bhardy From: bhardy@CONVEX.OX.AC.UK (Barry Hardy) Newsgroups: bionet.structural-nmr Subject: NMR Section at The First Electronic Glycoscience Conference Date: 20 Jun 1995 12:52:30 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 24 Sender: daemon@net.bio.net Distribution: world Message-ID: <199506201952.UAA11977@convex.ox.ac.uk> NNTP-Posting-Host: net.bio.net For those who have found NMR POSTER95 interesting and are also interested in carbohydrates - READ MORE: This Sept/Oct the First Electronic Glycoscience Conference (EGC-1) will be held. (To receive the full announcement and/or to be added to the conference interest mailing list email: bhardy@convex.ox.ac.uk) EGC-1 has an NMR section convened by Steve Homans at St. Andrews. The section will accept posters and papers to be presented as Web pages. The choice is also given which allows a paper or poster to be refereed and published. You need to send an Abstract of 300 words or less to: Before Weds June 28: Send abstract to Steve Homans at swh@st-andrews.ac.uk Before July 25: Send abstract to Barry Hardy at bhardy@convex.ox.ac.uk (I am covering abstract receipt for Steve while he is away in July) Final papers and posters are due by Sept 1. Barry J. Hardy From owner-structural-nmr@net.bio.net Mon Jun 19 23:00:00 1995 Path: biosci!mmd.com!vladimirsaudek From: vladimirsaudek@mmd.com (Vladimir Saudek) Newsgroups: bionet.structural-nmr Subject: Subscribe Date: 19 Jun 1995 23:11:25 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 15 Sender: daemon@net.bio.net Distribution: world Message-ID: <199506200612.AA12824@gate.mmd.com> NNTP-Posting-Host: net.bio.net Subscribe -- *--------------------------------------------------------------* | Vladimir Saudek email: VladimirSaudek@mmd.com | | biophysics phone: (+33) 88 41 47 46 (lab) | | (+33) 88 41 46 51 (office) | | (+33) 88 41 45 00 (swichboard) | | fax: (+33) 88 45 90 70 | Marion Merrell Dow 16 rue d'Ankara | | Research Institute 67080 Strasbourg CEDEX | | France | *--------------------------------------------------------------* ~ From owner-structural-nmr@net.bio.net Mon Jun 19 23:00:00 1995 Path: biosci!LAPLACE.CSB.YALE.EDU!abonvin From: abonvin@LAPLACE.CSB.YALE.EDU ("Alexandre Bonvin") Newsgroups: bionet.structural-nmr Subject: Re: "best" nmr structure? Date: 20 Jun 1995 07:14:47 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 61 Sender: daemon@net.bio.net Distribution: world Message-ID: <9506201415.AA02761@laplace.csb.yale.edu> NNTP-Posting-Host: net.bio.net Ofer, > Is there a concensus on what are the "best" available > nmr structures? i.e. number of constraints highest and > RMSD lowest? High number of constraints and low rmsd are criteria for good structures, but NOT ALONE. You sure can produce wrong structures with a large number of contraints and very low rmsds. Low rmsds can also be the result of the structure calculations protocol you use. It is a general agreement that the core of proteins in solution can be determined to very low rmsds, higher rmsds are however expected for the solvent exposed side-chains. The rmsd from the NOE restraints as well as the number of violations should also be low. You need to consider other criteria as well like the stereochemical quality of the structure (e.g. with PROCHECK). PROCHECK gives among other a classification of the structures based on the % of residues in the most favoured regions of the Ramachandran plot and on the chi1 dihedral angle- and hydrogen bond energy standard deviations. Good NMR structure in terms of # of restraints and rmsds should score well in PROCHECK as well. There is now a NMR version of PROCHECK taking the NOE restraints into account for the analysis (PROCHECK_NMR & AQUA). A first version was available and I don't know if it has been updated yet. You can also directly compare the experimental NMR data with calculated data from your structures: NOEs (through R-factors), J-couplings and chemical shifts. There has been a lot of work on chemical shift calculations and the agreement between experimental and calculated data seem to be a good measure of the quality of the structure (a few recent references: J Biomol NMR 5 (1995) 161; J Magn Reson B106 (1995) 92; J Mol Biol 247 (1995) 541) > What is the "best" that the constraints are available? > Is there a general "best" or best for X-plor and best for DIANA > or GROMOS etc... There sure are differences in structures due to differences in protocols and software and I know that people have been looking at these (contact Ton Rullmann in Utrecht if he doesn't reply directly to your mail rull@nmr.chem.ruu.nl). A good test here would be to give the same NMR data to several groups, let them do their best and then compare the results, but who wants to start this...? > Is best is geographically defined, i.e. the best in europe is > different then the best solved/determined in the USA or is there just > one that is superior? I hope you don't want to start an internet war...! Cheers Alexandre ========================================================================== | Alexandre Bonvin PhD | Phone: (203) 432-5066 | | Mol. Biophys. & Biochemistry | Fax: (203) 432-6946 | | Yale University | Email: abonvin@laplace.csb.yale.edu | | New Haven CT 06520-8114, USA | | ========================================================================== From owner-structural-nmr@net.bio.net Mon Jun 19 23:00:00 1995 Path: biosci!agate!howland.reston.ans.net!news.nic.surfnet.nl!ruu.nl!news From: "Jurgen F. Doreleijers" Newsgroups: bionet.structural-nmr Subject: Re: "best" nmr structure? Date: 20 Jun 1995 14:12:12 GMT Organization: NMR spectroscopy; Utrecht University; The Netherlands Lines: 50 Message-ID: <3s6kvs$c97@nic.cc.ruu.nl> References: <01HRWE45G4DG8YBWRZ@bcvms.bc.edu> NNTP-Posting-Host: ruuci17.chem.ruu.nl Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit X-Mailer: Mozilla 1.1N (X11; I; IRIX 5.2 IP22) To: markmano@bcvms.bc.edu,rull,jurgen X-URL: news:01HRWE45G4DG8YBWRZ@bcvms.bc.edu Dear Ofer Markman, Many people are concerned with the quality of (protein) structure determination. There is of course no concensus among them and each uses his/her own criteria. I am planning to make a little (PhD) study of this problem but find it very hard too. Sofar I have encountered the following "quality" indicators: Known for ages: Distance violations, RMSDs and number of constrains/residue. Cheating is very well possible; leaving out constrains, pairwise or average RMSD, no long range constrains. More recently: The measures of normality. A good score is given to structures who differ little from structures found before (in crystals). A comparison can be made on several quantities like: Phi/Psi distributions, bond lengths/angles, packing, and volumes. I suggest you visit (http://www.embl-heidelberg.de:8400/) our validation group It is a European group of scientist who collaborate to gain more insight on what is a correct validation of the so divers structure determinations done in these days. From this site you can actually let your protein be checked. Specially for NMR a package was develloped called PROCHECK_NMR by the London group. Later this year we (Utrecht) hope to release a package (AQUA) for automated checking of constrains and their violations. If you have any further questions or comments I would like to hear them, Jurgen +-----------------------------------------+---------------------+ Drs Jurgen F. Doreleijers | NMR spectroscopy Bijvoet Center for Biomolecular Research | Utrecht University Off.: W709, Padualaan 8, 3584 CH UTRECHT | The Netherlands E-mail jurgen@nmr.chem.ruu.nl | Tel.: +31 30 53 36 40 Home: | Ferdinand Bolstraat 2-B | 3583 AR UTRECHT The Netherlands | Tel.: +31 30 58 14 42 +-----------------------------------------+---------------------+ From owner-structural-nmr@net.bio.net Mon Jun 19 23:00:00 1995 Path: biosci!bcm!cs.utexas.edu!howland.reston.ans.net!news.nic.surfnet.nl!sun4nl!news.euro.net!news From: Edmar Weitenberg Newsgroups: bionet.structural-nmr Subject: Enantiomer, Announcement/Call for Papers Date: 20 Jun 1995 10:04:46 GMT Organization: Euronet Internet Lines: 43 Message-ID: <3s66fu$rg3@news.euro.net> NNTP-Posting-Host: p64.euronet.nl ENANTIOMER: Absolute Stereochemistry, Chiral Recognition and Chiroptical properties Editors-in-Chief: Volker Schurig, Chris Welch & Nobuyuki Harada Associate Editors: Alex F. Drake, Hiroyuki Nohira, Yoshio Okamoto, William H. Pirkle, James P. Riehl, Arlette Solladie-Cavallo It is with great pleasure that we announce the forthcoming publication of a new Journal, ENANTIOMER, which will be dedicated to all aspects of the chemistry and biochemistry of enantiomers. ENANTIOMER is to be a well focused publication dedicated to the chemistry and biochemistry of enantiomers. A major focus of ENANTIOMER is the preparation of enantiomers on the basis of chiral recognition (chromatography using chiral stationary phases, enantioselective host-guest complexation, resolution or synthesis using chiral auxiliaries, resolution based on the chiral crystalline field, enantioselective synthesis, enzymatic and non-enzymatic kinetic resolution, spontaneous enantioselective crystallization). Other topics include methods for the quantitation of enantiomeric excess (GC, HPLC, CE, NMR) and assignment of absolute configuration and conformation (CD, ORD, X-ray crystallography, NMR). Each issue will carry a short specialized review, up to 10 refereed papers and a selection of shorter communications or "letters to the editor". Rapid peer review will be arranged by the Editors to reduce publication time to a minimum. The submission of colour photographs is encouraged, and these will be published free of charge. Subscription information: ENANTIOMER (ISSN 1024-2430) Volume 1 (4 issues) is due in 1996 and will be published by Gordon and Breach Science Publishers. For a Free Sample Copy of ENANTIOMER or if you are considering submitting a paper please contact or please e-mail your full postal mailing address to the Product Manager - Physical Sciences: john.tobin@gbpub.com, International Publishers Distributor, c/o PO Box 90, Reading, Berkshire RG1 8JL, UK From owner-structural-nmr@net.bio.net Tue Jun 20 23:00:00 1995 Path: biosci!agate!howland.reston.ans.net!cam.news.pipex.net!pipex!edi.news.pipex.net!pipex!uknet!daresbury!not-for-mail From: Patrick Berthault Newsgroups: bionet.structural-nmr Subject: subscribe Date: 21 Jun 1995 10:50:38 +0100 Lines: 17 Sender: lpddist@mserv1.dl.ac.uk Distribution: bionet Message-ID: <3s8q1e$9vv@mserv1.dl.ac.uk> Original-To: str-nmr@dl.ac.uk Hello, I am interested to subscribe to the NMR mailing list. Thank you in advance, ------------------------------------------------------------------------ Patrick BERTHAULT email: patrick@k2.saclay.cea.fr DRECAM/SCM tel: 69.08.42.45 CEA, CE Saclay ou 69.08.93.81 91191 Gif s/Yvette Cedex (FRANCE) Bat 137, pieces 108 ou 15 fax: 69.08.79.63 ------------------------------------------------------------------------ From owner-structural-nmr@net.bio.net Tue Jun 20 23:00:00 1995 Path: biosci!agate!howland.reston.ans.net!cam.news.pipex.net!pipex!edi.news.pipex.net!pipex!uknet!daresbury!not-for-mail From: Herve Desvaux Newsgroups: bionet.structural-nmr Subject: suscribe'. Date: 21 Jun 1995 09:54:56 +0100 Lines: 21 Sender: lpddist@mserv1.dl.ac.uk Distribution: bionet Message-ID: <3s8mp0$7hm@mserv1.dl.ac.uk> Original-To: str-nmr@dl.ac.uk Hello I would like to subscribe to this NMR mailing list. Thanks in advance H. Desvaux ------------------------------------------------------------------- Dr. Herve Desvaux Laboratoire Commun de RMN Service de Chimie Moleculaire Bat. 137 C.E.A./C.E. Saclay 91191 Gif sur Yvette cedex (France) tel: 33.1.69.08.64.83 Fax: 33.1.69.08.98.06 email: hdesvaux@Cea.fr ------------------------------------------------------------------- From owner-structural-nmr@net.bio.net Tue Jun 20 23:00:00 1995 Path: biosci!biosci!not-for-mail From: Pieter Stouten Newsgroups: bionet.announce,bionet.biology.computational,bionet.structural-nmr,bionet.xtallography Subject: Call For Papers "COMPUTATIONAL STUDIES ON THE DESIGN OF PROTEASE INHIBITORS" Date: 20 Jun 1995 22:30:36 -0700 Organization: The DuPont Merck Pharmaceutical Company Lines: 209 Sender: biohelp@net.bio.net Approved: bionews-moderator@net.bio.net Distribution: world Message-ID: <1995Jun21.033705.13048@es.dupont.com> NNTP-Posting-Host: net.bio.net Xref: biosci bionet.announce:2215 bionet.biology.computational:681 bionet.structural-nmr:644 bionet.xtallography:1807 ***************************************************************** * * * Call For Papers, Abstracts and Demonstrations * * * * COMPUTATIONAL STUDIES ON THE DESIGN OF PROTEASE INHIBITORS * * * * Minitrack for the Pacific Symposium on Biocomputing * * * * Kohala Coast, Island of Hawaii * * * * January 3-6, 1996. * * * ***************************************************************** Regulation of protease function has become an important strategy in combating human disease, due in part to the ubiquity of protease enzymes, but also because they are vulnerable to specific and selective inhibition by relatively small molecules. There has been an enormous increase in structural and activity data on proteases and their inhibitors over the past several years. Evaluation of similarities as well as differences in these systems allows us to identify emerging trends and develop design strategies. An increasing number of designed protease inhibitors are currently in clinical and preclinical development, so now is also a good time to assess the impact of computational approaches to studying these biological systems on the efficiency of the drug discovery process. This track will highlight the development and application of computational tools for the discovery of inhibitors of clinically relevant proteases within and across enzyme classes. Scientists who have made significant contributions to research on ligand-protease docking, dynamics simulations of ligand binding, the effects of entropy, solvation or long-range electrostatics on binding, prediction of binding modes and affinities, de novo design or related areas are encouraged to submit abstracts or full papers. Preference will be given to laboratories with experience in more than one class of protease target, since a major aim of the track is to compare and contrast strategies and structural features across classes. Note that original, unpublished research is required for this symposium. Details on the symposium can be found in the general announcement, attached. If you are interested in submitting a paper or abstract for this session, please contact: C. Nick Hodge Head, Computer-Aided Drug Design DuPont Merck Pharmaceutical Company PO Box 80353 Wilmington, DE 19880-0353 hodgecn@lldmpc.dnet.dupont.com +1 (302) 695-3698 +1 (302) 695-2813 (fax) --------------------------------------------------------------------------- The first Pacific Symposium on Biocompting (PSB), will be held January 3-6, 1996 in Hawaii. PSB will bring together top researchers from North America, the Asian Pacific nations, Europe and around the world to exchange research results and address open issues in all aspects of computational biology. Replacing and extending the last three years of Biotechnology Computing Tracks at the Hawaiian International Conference on System Sciences, PSB will provide a forum for the presentation of work in databases, algorithms, interfaces, visualization, modelling and other computational methods, as applied to biological problems, with emphasis on applications in data-rich areas of molecular biology. In addition, PSB intends to attract a more balanced combination of computer scientists and biologists by reducing some of the barriers to the attendence of biologists reported by HICSS participants. To provide focus for the very broad area of biological computing, PSB is organized into a series of tracks, minitracks and workshops. The tracks identify the focus research topics for the meeting; minitracks are opportunities for presentation of work in emerging research areas; and workshops provide forums for discussions of significant infrastructure and other non-research issues. In addition, PSB offers two invited keynote talks, an general paper track, poster and demonstration sessions, and plenty of opportunity for informal public discussion. All paper submissions will be rigorously peer-reviewed, and accepted papers will be published in an archival proceedings volume. Paper publication is required for oral presentation. Researchers wishing to present their research without official publication are encouraged to submit an abstract for the poster or demonstration sessions. Important dates: Expression of interest to session chair: immediate Paper submissions due: July 27, 1995 Notification of paper acceptance: September 11, 1995 Final paper deadline October 2, 1995 Early registration deadline October 2, 1995 Each track, workshop and minitrack has a chair who is reponsible for organizing that session. Please contact the specific session chair relevant to your interests for further information. Tracks: * The Evolution of Biomolecular Structures and the Structure of Biomolecular Evolution. chairs: Richard A. Goldstein & Russ B. Altman contact: richardg@Chem.LSA.UMich.Edu +1 (313) 763-8013 +1 (313) 747-4865 (fax) * Interactive Molecular Visualization chairs: Michael Teschner & Chris Henn contact: micha@basel.sgi.com +41 (61) 641-0903 +41 (61) 641-1201 (fax) * Stochastic Models, Formal Systems and Algorithmic Discovery for Genome Informatics chairs: Tom Head, Takashi Yokomori, Katsumi Nitta & Kiyoshi Asai contact: tom@math.binghamton.edu +1 (607) 777-2278 or leave a message at +1 (607) 777-2147 +1 (607) 777-2450 (fax) * Discovering, Learning, Analyzing and Predicting Protein Structure chairs: Richard H. Lathrop & A. Keith Dunker contact: dunker@jaguar.csc.wsu.edu +1 (509) 335-2430 +1 (509) 335-9688 (fax) Minitracks: * Population Modelling chairs: John Conery and Ross Kiester contact: conery@cs.uoregon.edu +1 (503) 346-3973 +1 (503) 346-5373 (fax) * Hybrid Quantum and Classical Mechanical Methods for Studying Biopolymers in Solution chairs: Martin Field & Jiali Gao contact: mjfield@ibs.fr +33 (76) 88-9594 +33 (76) 88-5494 (fax) * Models of Control Systems in Biology chair: Seth Michelson contact: Seth.Michelson@syntex.com +1 (415) 354-7142 +1 (415) 354-7554 (fax) * Computational Studies on the Design of Protease Inhibitors chair: C.N. Hodge contact: hodgecn@lldmpc.dnet.dupont.com +1 (302) 695-3698 +1 (302) 695-2813 (fax) PSB Workshops provide opportunities for discussion about issues that are significant to the computational biology community. They will feature presentations of current research as well as forums for other kinds of communication. Please contact the chairs for more information about presentation requirements. * Internet Tools for Computational Biology chair: Reinhard Doelz contact: doelz@ubaclu.unibas.ch +41 (61) 267-2078 +41 (61) 267-2247 (fax) * Biocomputing Education: Challenges and Opportunities chairs: Susan J. Johns, Steven M. Thompson, & A. Keith Dunker contact: thompson@jaguar.csc.wsu.edu +1 (509) 335-0533 or 335-3179 +1 (509) 335-9688 (fax) For questions, or for information about submissions of papers, posters or demonstrations that do not fit into any of the above sessions, contact the conference co-chairs: Dr. Teri Klein Computer Graphics Laboratory University of California, San Francisco San Francisco, CA 94143-0446 USA phone: +1 (415) 476-0663 fax: +1 (415) 502-1755 email: klein@cgl.ucsf.edu or Dr. Lawrence Hunter Lister Hill Center National Library of Medicine Bldg. 38A, MS-54 8600 Rockville Pike Bethesda, MD 20894 USA phone: +1 (301) 496-9300 fax: +1 (301) 496-0673 email: hunter@nlm.nih.gov For registration and site information, contact the PSB conference coordinator: Sharon Surles PSB Conference Coordinator IS, Inc., Suite 203 5330 Carroll Canyon Rd San Diego, CA 92121 USA phone: +1 (619) 658-9782 fax: +1 (619) 658-9463 psb@intsim.com From owner-structural-nmr@net.bio.net Tue Jun 20 23:00:00 1995 Path: biosci!biosci!not-for-mail From: bijt@zeus.bris.ac.uk (J. Takei) Newsgroups: bionet.jobs.wanted,bionet.structural-nmr Subject: seeking nmr job Date: 20 Jun 1995 22:30:09 -0700 Organization: University of Bristol, England Lines: 20 Sender: biohelp@net.bio.net Distribution: world Message-ID: NNTP-Posting-Host: net.bio.net Xref: biosci bionet.jobs.wanted:1802 bionet.structural-nmr:643 Dear potential employer: I am currently seeking a research position at a postgraduate level. I am extensively experienced in multidimentional solution NMR and other spectroscopies to study protein structure and dynamics. Also I have done purification of peptides by HPLC. Fluent in unix, vax, Windows and Macintosh. Resume and reference available on request. Sincerely yours, Jiro Takei Jiro Takei Department of Biochemistry University of Bristol UK *44-117-928-9000 x.7568 *44-117-928-8274 (fax) j.takei@bris.ac.uk From owner-structural-nmr@net.bio.net Thu Jun 22 23:00:00 1995 Newsgroups: bionet.structural-nmr Path: biosci!bcm!news.msfc.nasa.gov!elroy.jpl.nasa.gov!swrinde!howland.reston.ans.net!lamarck.sura.net!darwin.sura.net!nih-csl!loglady.ninds.nih.gov!johnk From: johnk@spasm.niddk.nih.gov (John Kuszewski) Subject: Re: "best" nmr structure? Message-ID: <1995Jun23.145227.5359@alw.nih.gov> Sender: postman@alw.nih.gov (AMDS Postmaster) Nntp-Posting-Host: spasm.niddk.nih.gov Reply-To: johnk@spasm.niddk.nih.gov (John Kuszewski) Organization: National Insts. of Health References: <9506201415.AA02761@laplace.csb.yale.edu> Date: Fri, 23 Jun 1995 14:52:27 GMT Lines: 73 In article <9506201415.AA02761@laplace.csb.yale.edu>, abonvin@LAPLACE.CSB.YALE.EDU ("Alexandre Bonvin") writes: |> Ofer, |> |> > Is there a concensus on what are the "best" available |> > nmr structures? i.e. number of constraints highest and |> |> > RMSD lowest? ... |> You can also directly compare the experimental NMR data with calculated data |> from your structures: NOEs (through R-factors), J-couplings and chemical ^^^^^^^^^^^^^^^^^^^^^^^^ Only if NOE intensity back-calculation works. |> shifts. There has been a lot of work on chemical shift calculations and the |> agreement between experimental and calculated data seem to be a good measure of |> the quality of the structure (a few recent references: J Biomol NMR 5 (1995) |> 161; J Magn Reson B106 (1995) 92; J Mol Biol 247 (1995) 541) ^^^^^^^^^^^^^^^^^^^^^^^^^^^ Nice to see that someone has read my paper! (which is on 13C shift refinement) We (Marius Clore and I) have been working on refinement of protien structures against observed coupling constants and chemical shifts for a year or two now. There's another paper in press at JMR on 1H shift refinement. Since this thread started with someone asking which structures are good, I'll give in to the temptation: The best structure I've seen (judging by distance violations, # NOE constraints, RMSD, 3JHnHa coupling agreements, 13C shift agreements, 1H shift agreements, and PROCHECK Ramachandran stuff) is the structures of reduced and oxidized human thioredoxin by Qin, Clore, and Gronenborn (in Structure last year). |> |> > What is the "best" that the constraints are available? |> > Is there a general "best" or best for X-plor and best for DIANA |> > or GROMOS etc... |> |> There sure are differences in structures due to differences in protocols and |> software and I know that people have been looking at these (contact Ton This is an important point. The major difference between methods/ programs is in their nonbonded contact energy terms. To be honest, I'm not sure why people use these various expressions. In general, NMR structures are determined with nonbonded contacts that are too easily satisfied. This leads to NMR structures' sidechains not being as tightly constrained to the optimal rotamer values as xray strucutres' are. It just so happens that we're working on a fix to this. -- _____________ | ___/_ | |/ / -- /\ // /-- || || / /|| || || / / || || ||/ / || John Kuszewski || |/ /| || johnk@spasm.niddk.nih.gov || / /|| || \/ / / || \/ that's MISTER protein G to you! |/__/| | /_________| "Biophysics has driven me to an attitude of apocalyptic doom" --Frank Delaglio From owner-structural-nmr@net.bio.net Sun Jun 25 23:00:00 1995 Newsgroups: bionet.structural-nmr Path: biosci!rutgers!gatech!news.sprintlink.net!demon!uknet!gdt!bsmail!zeus!bijt From: bijt@zeus.bris.ac.uk (J. Takei) Subject: seeking an NMR job Message-ID: Sender: usenet@uns.bris.ac.uk (Usenet news owner) Nntp-Posting-Host: zeus.bris.ac.uk Organization: University of Bristol, England X-Newsreader: TIN [version 1.2 PL2] Date: Sun, 25 Jun 1995 17:04:37 GMT Lines: 23 Dear potential employers: I am currently seeking a research position at a postgraduate level. I am extensively experienced in multidimentional solution NMR and other spectroscopies to study protein structure and dynamics. Also I have done purification of peptides by HPLC. Fluent in unix, vax, Windows and Macintosh. Good knowledge in Felix and X-plor usage. Resume and references available on request. Sincerely yours, Jiro Takei Jiro Takei Department of Biochemistry University of Bristol UK *44-117-928-9000 x.7568 *44-117-928-8274 (fax) j.takei@bris.ac.uk From owner-structural-nmr@net.bio.net Tue Jun 27 23:00:00 1995 Path: biosci!LINDA.ORG.CHEMIE.TU-MUENCHEN.DE!esf From: esf@LINDA.ORG.CHEMIE.TU-MUENCHEN.DE (European Science Foundation) Newsgroups: bionet.structural-nmr Subject: entry to mailing list Date: 28 Jun 1995 12:40:38 -0700 Organization: BIOSCI International Newsgroups for Molecular Biology Lines: 27 Sender: daemon@net.bio.net Distribution: world Message-ID: <5485B537297@linda.org.chemie.tu-muenchen.de> NNTP-Posting-Host: net.bio.net Dears Sirs, from Istvan Pelczer I heared from the mailing list concerning structural problems in n.m.r. Would you please add me to the mailing list. Please look at my private email address which is different from the email address given in the header. Rainer Haessner TU Muenchen Institut fuer Organische Chemie und Biochemie Lehrstuhl II fuer Organische Chemie Lichtenbergstrasse 4 D-85747 Garching Phone: ++49-89-3209-3758 Fax: ++49-89-3209-3210 email: rh@linda.org.chemie.tu-muenchen.de Many thanks ******************************************************* ESF-Meeting in Wildbad-Kreuth (Germany) Please put the Name of the Person to contact in the subject field e-mail: ESF@linda.org.chemie.tu-muenchen.de ******************************************************* From owner-structural-nmr@net.bio.net Tue Jun 27 23:00:00 1995 Path: biosci!bcm!news.msfc.nasa.gov!europa.chnt.gtegsc.com!news.sprintlink.net!cam.news.pipex.net!pipex!edi.news.pipex.net!pipex!sunsite.doc.ic.ac.uk!daresbury!not-for-mail From: th@mrc-cpe.cam.ac.uk (Tim Hubbard) Newsgroups: bionet.structural-nmr Subject: FINAL CALL FOR APPLICATIONS: IRBM practical course: frontiers of protein structure prediction Date: 28 Jun 1995 17:37:30 +0100 Lines: 59 Sender: lpddist@mserv1.dl.ac.uk Distribution: bionet Message-ID: <3ss0ga$4ac@mserv1.dl.ac.uk> X-Sender: th@ind2.mrc-lmb.cam.ac.uk Original-To: pdb-l@pdb.pdb.bnl.gov, bioforum@dl.ac.uk, bionews@dl.ac.uk, biophys@dl.ac.uk, bio-soft@dl.ac.uk, comp-bio@dl.ac.uk, methods@dl.ac.uk, molmodel@dl.ac.uk, proteins@dl.ac.uk, xtal-log@dl.ac.uk, str-nmr@dl.ac.uk IRBM practical course: frontiers of protein structure prediction ---------------------------------------------------------------- FINAL CALL for applications *** deadline is 1st July 1995 *** =========================== Applications prefered by WWW form at: http://www.mrc-cpe.cam.ac.uk/predict/ The course is directed at young scientists with some experience and a strong interest in protein structure and structure prediction who wish to learn about the latest developments in the field. The aim of the workshop is to predict as much as possible about the structure of a number of proteins of biological interest, taking advantage of the most recent methodologies for fold recognition and ab initio prediction. The participants will be divided into working groups assisted by an instructor. Each group will be equipped with state of the art software and hardware (kindly provided by Silicon Graphics) and assigned the sequences of proteins whose structure has to be predicted. The predictions will be made public as a technical document and also available via World Wide Web. Suggestions for target proteins can also be submitted by non-participants via WWW (see accompanying email) Organizers: Tim Hubbard (CPE, MRC), Anna Tramontano (IRBM) Instructors: G. Barton (Oxford), T. Hubbard (Cambridge), D. Jones (London), M. Sippl (Salzburg), A. Valencia (Madrid) Lecturers: A. Lesk (Cambridge), J. Moult (Rockville), B. Rost (Heidelberg), C. Sander (Cambridge) Dates: 8-17 October 1995 Deadline for applications: 1st July 1995. Registration fee 1.800.000 lira (includes accomodation and meals) Location: IRBM (Istituto di Ricerche di Biologia Molecolare) Pomezia, Rome, Italy Further information and on-line application forms: http://www.mrc-cpe.cam.ac.uk/predict/ Ms. Tiziana Gobbi IRBM, Via Pontina Km 30.600 I-00040 Pomezia (Rome) Tel: +39 6 91093201 Fax: +39 6 91093654 email: gobbi@irbm.it Tim Hubbard, Anna Tramontano From owner-structural-nmr@net.bio.net Wed Jun 28 23:00:00 1995 Newsgroups: bionet.structural-nmr Path: biosci!lhc!darwin.sura.net!gatech!howland.reston.ans.net!cam.news.pipex.net!pipex!edi.news.pipex.net!pipex!demon!uknet!bcc.ac.uk!link-1.ts.bcc.ac.uk!uccaaea From: uccaaea@ucl.ac.uk (Abil Aliev) Subject: Re: Review on NMR of solid state Sender: news@ucl.ac.uk (Usenet News System) Message-ID: <1995Jun29.151359.83608@ucl.ac.uk> Date: Thu, 29 Jun 1995 15:13:59 GMT Distribution: bionet References: <3sueaa$9sc@mserv1.dl.ac.uk> Organization: Bloomsbury Computing Consortium Lines: 23 In article <3sueaa$9sc@mserv1.dl.ac.uk> writes: >Dear all, >does anyone know about a good review on NMR >of solid state (or generally speaking, organized >systems)? >I have to write an introduction about NMR in a report, >and I don't know anything about this topic. >Any suggestion is welcome >Thank you. > Antonio Rosato > e-mail: antonio@risc1.lrm.fi.cnr.it if you need smt short, but friendly, then have a look on: R K Harris, Chem. Brit., 1993, 29, 601 R Voelkel, Angew. Chem. Int. Ed. Engl., 27, 1468, 1988 cheers, Abil -- The most beautiful things in the world are those from which all excess weight has been removed. From owner-structural-nmr@net.bio.net Wed Jun 28 23:00:00 1995 Path: biosci!agate!boulder!bloom-beacon.mit.edu!gatech!newsxfer.itd.umich.edu!nntp.cs.ubc.ca!cs.ubc.ca!unixg.ubc.ca!news.bc.net!newsserver.sfu.ca!ian From: gay@sfu.ca (Ian Gay) Newsgroups: bionet.structural-nmr Subject: Re: Review on NMR of solid state Date: Thu, 29 Jun 95 01:43:35 GMT Organization: Simon Fraser University Lines: 10 Message-ID: <3sul6b$q0n@seymour.sfu.ca> References: <3sueaa$9sc@mserv1.dl.ac.uk> NNTP-Posting-Host: @ian.chem.sfu.ca X-Newsreader: News Xpress Version 1.0 Beta #4 In article <3sueaa$9sc@mserv1.dl.ac.uk>, wrote: >Dear all, >does anyone know about a good review on NMR >of solid state (or generally speaking, organized >systems)? Colin Fyfe's book 'Solid State NMR for Chemists' is a good starting point. It's old enough to not have all the latest stuff, but is still an excellent basic introduction. From owner-structural-nmr@net.bio.net Wed Jun 28 23:00:00 1995 Path: biosci!agate!howland.reston.ans.net!cam.news.pipex.net!pipex!soap.news.pipex.net!pipex!edi.news.pipex.net!pipex!sunsite.doc.ic.ac.uk!daresbury!not-for-mail From: Newsgroups: bionet.structural-nmr Subject: Review on NMR of solid state Date: 29 Jun 1995 15:45:30 +0100 Lines: 10 Sender: lpddist@mserv1.dl.ac.uk Distribution: bionet Message-ID: <3sueaa$9sc@mserv1.dl.ac.uk> Original-To: str-nmr@dl.ac.uk Dear all, does anyone know about a good review on NMR of solid state (or generally speaking, organized systems)? I have to write an introduction about NMR in a report, and I don't know anything about this topic. Any suggestion is welcome Thank you. Antonio Rosato e-mail: antonio@risc1.lrm.fi.cnr.it From owner-structural-nmr@net.bio.net Wed Jun 28 23:00:00 1995 Path: biosci!agate!spool.mu.edu!bloom-beacon.mit.edu!usc!cs.utexas.edu!howland.reston.ans.net!cam.news.pipex.net!pipex!edi.news.pipex.net!pipex!sunic!sunic.sunet.se!news.funet.fi!ousrvr.oulu.fi!Kari From: kari.oikarinen@oulu.fi (Kari Oikarinen) Newsgroups: bionet.structural-nmr Subject: Professor wanted Date: Thu, 29 Jun 95 21:20:52 GMT Organization: University of Oulu Lines: 51 Distribution: world Message-ID: <3sucqe$708@ousrvr.oulu.fi> NNTP-Posting-Host: pc092044.oulu.fi Mime-Version: 1.0 Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: 8bit X-Newsreader: News Xpress Version 1.0 Beta #2.1 Preliminary announcement. The final announcement will be published in August 1995 in Nature and Science. A position of a Professor in structure elucidation of macromolecules by NMR spectroscopy is available at the NMR Laboratory of The Faculty of Science, University of Oulu, Finland. The position will be fulfilled by invitation for five years in the first instance. Persons who wish to be considered should indicate their interest by sending CV and list of publications by September 22nd, 1995, to The Faculty of Science, University of Oulu, P.O.Box 333, FIN-90570 Oulu, Finland. The professor is expected to start research and teaching in structure elucidation of macromolecules, especially proteins, applying NMR spectroscopy and computational methods in order to satisfy the needs among scientists in biochemistry, chemistry, and medical biochemistry. At the University of Oulu, there is a long tradition in high-resolution NMR of small- and medium-sized molecules in the research groups at the departments of physics, chemistry and medical biochemistry. At the moment, The NMR Laboratory is equipped with Bruker DRX500, DPX400, DSX300 and AM200 instruments. Further information is available from: Professor Erkki Rahkamaa, Dean of the Faculty of Science University of Oulu, Department of Chemistry P.O.Box 333, 90570 Oulu, Finland Tel. +358-81-553 1620 or 553 1050 Fax: +358-81-553 1060 and Ms. Kaisa Ala, Faculty Secretary University of Oulu, Faculty of Science P.O.Box 333, 90570 Oulu, Finland Tel. +358-81-553 1051 Fax: +358-81-553 1060 Email: Kaisa.Ala@Oulu.F NOTE: The persons mentioned above may not be reached during the local holiday season (July). However, if you are interested in The Position, you can send mail to nmrprof@pines.oulu.fi. More information about city of Oulu: http://www.ouka.fi and University of Oulu: http://www.oulu.fi From owner-structural-nmr@net.bio.net Thu Jun 29 23:00:00 1995 Path: biosci!cc.uoi.gr!astavrak From: astavrak@cc.uoi.gr (Athanasios Stavrakoudis) Newsgroups: bionet.structural-nmr Subject: info for DIANA Date: 29 Jun 1995 23:58:13 -0700 Organization: University of Ioannina Computer Center Ioannina, Greece 451 10 tel: +30-651-45298, fax: +30-651-45298 Lines: 15 Sender: daemon@net.bio.net Distribution: world Message-ID: <9506300953.AA09228@philippos.cc.uoi.gr> NNTP-Posting-Host: net.bio.net Does anybody know where l can find information for getting a copy of the DIANA program ?? thanks, Athanassios Stavrakoudis Dep. Chemistry Univ. Ioannina 451 10, Ioannina Greece e-mail : astavrak@cc.uoi.gr From owner-structural-nmr@net.bio.net Fri Jun 30 23:00:00 1995 Path: biosci!rutgers!gatech!howland.reston.ans.net!vixen.cso.uiuc.edu!newsrelay.iastate.edu!news.iastate.edu!baker From: baker@iastate.edu (Wayne R. Baker) Newsgroups: bionet.structural-nmr Subject: Re: info for DIANA Date: 1 Jul 1995 02:16:17 GMT Organization: Biochemistry & Biophysics, Iowa State University Lines: 11 Message-ID: <3t2b5h$el2@news.iastate.edu> References: <9506300953.AA09228@philippos.cc.uoi.gr> NNTP-Posting-Host: pv0a05.vincent.iastate.edu In bionet.structural-nmr, Athanasios Stavrakoudis wrote : :Does anybody know where l can find :information for getting a copy of :the DIANA program ?? Send a fax to Kurt Wuthrich at 41-1-633-1151 Wayne Baker (baker@iastate.edu) Maybe a great magnet pulls Biochemistry & Biophysics All souls towards truth Iowa State University -- k. d. lang, "Constant Craving"