From owner-molreps@hgmp.mrc.ac.uk  Thu Sep  7 09:41:24 2000
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Newsgroups: bionet.molecules.repertoires
From: Val Gillet <V.Gillet@SHEFFIELD.AC.UK>
Subject: Sheffield 2001: REMINDER
Date: 7 Sep 2000 09:34:58 +0100
Organization: BIOSCI/MRC Human Genome Mapping Project Resource Centre
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*************************** REMINDER *****************************
                   DEADLINE FOR CALL FOR PAPERS
                       15th SEPTEMBER 2000
*****************************************************************

The Chemical Structure Association and the Molecular Graphics and
Modelling Society announce their Second Joint Sheffield Conference
on Chemoinformatics: Computational Tools for Lead Discovery.  The
conference will be held in Stephenson Hall, University of Sheffield,
UK from 9th to 11th April 2001.  Offers of papers are welcomed in all
aspects of lead discovery.  Possible topics include (but are not limited
to):

* 3D databases, including docking and pharmacophore analysis;
* assay QC and its influence on data mining;
* chemical data mining;
* descriptor validation;
* design of leadlike combinatorial libraries;
* design of screening collections;
* e-business to facilitate lead discovery;
* novel software and hardware systems for lead discovery;
* selective compound acquisition from in house and commercial suppliers;
* similarity and clustering methods;
* structure-activity methods for lead identification and early
  optimisation;
* structure-based design for lead identification and early optimisation;
* virtual screening;
* case histories incorporating any of the above.

Authors interested in submitting a paper for consideration should
send a title and brief abstract to Val Gillet (v.gillet@sheffield.ac.uk)
by 15th September 2000.  Further details of the conference are posted
at http://cisrg.shef.ac.uk/shef2001




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From owner-molreps@hgmp.mrc.ac.uk  Thu Sep  7 09:43:56 2000
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To: molreps@net.bio.net
Newsgroups: bionet.molecules.repertoires
From: Bob Snyder <bobs@MDLI.COM>
Subject: CALL FOR PAPERS: Structure-Based Data Mining
Date: 7 Sep 2000 09:35:52 +0100
Organization: BIOSCI/MRC Human Genome Mapping Project Resource Centre
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To:   CHMINF-L, ACSMEDI, CCL, ISISFORUM-L, MOL-DIVERSITY, TOXLIST

The Division of Chemical Information (CINF) is planning a session on
"Structure-Based Data Mining" at the Spring ACS meeting in San Diego (April
1-5, 2001).  The session will focus on new technologies for mining structure
databases, including: data warehousing, descriptor calculations,
physicochemical parameter estimation, visualization, in silico screening,
and model building.

For additional information regarding the ACS meeting in San Diego please see
http://www.acs.org/meetings/sandiego2001/.

If you  would like submit a talk for this sessions please refer to the URL
above and follow the links through the "Submitting a Paper" button and links
to the Division of Chemical Information.  The OASys system used for
submitting abstracts for the meeting will be open for speakers beginning on
September 11th.

If you have any questions regarding the session please send an email message
to the session organizer, Bob Snyder at bobs@mdli.com.

Bob Snyder

-------------------------------------
Robert W. Snyder, Ph.D.
Director, Chemistry Marketing
MDL Information Systems
email:   bobs@mdli.com
telephone:   510-357-2222

Never stop searching.




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From owner-molreps@hgmp.mrc.ac.uk  Thu Sep  7 09:45:47 2000
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To: molreps@net.bio.net
Newsgroups: bionet.molecules.repertoires
From: Bob Snyder <bobs@MDLI.COM>
Subject: CALL FOR PAPERS: Web-Based Information Sources
Date: 7 Sep 2000 09:37:08 +0100
Organization: BIOSCI/MRC Human Genome Mapping Project Resource Centre
Message-ID: <8E13FBBA26A9DA119ED400A0C9AB2CE50451FD7B@shepherd.mdli.com>
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To:   CHMINF-L, ACSMEDI, CCL, ISISFORUM-L, MOL-DIVERSITY, TOXLIST

The Division of Chemical Information (CINF) is planning a session on
"Web-Based Information Sources" at the Spring ACS meeting in San Diego
(April 1-5, 2001).  The session will focus on two areas: technologies
associated with searching & browsing chemical information via the web and
applications that deliver chemical information via the web.

For additional information regarding the ACS meeting in San Diego please see
http://www.acs.org/meetings/sandiego2001/.

If you would like submit a talk for this session please refer to the URL
above and follow the links through the "Submitting a Paper" button and links
to the Division of Chemical Information.  The OASys system used for
submitting abstracts for the meeting will be open for speakers beginning on
September 11th.

If you have any questions regarding the session please send an email message
to the session organizers, Jean Holt for the web technology section at
jeanh@mdli.com or Bob Snyder for the application section at bobs@mdli.com.

Jean Holt and Bob Snyder

-------------------------------------
Robert W. Snyder, Ph.D.
Director, Chemistry Marketing
MDL Information Systems
email:   bobs@mdli.com
telephone:   510-357-2222

Never stop searching.




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From owner-molreps@hgmp.mrc.ac.uk  Mon Sep 11 11:14:11 2000
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To: molreps@net.bio.net
Newsgroups: bionet.molecules.repertoires
From: "Michael A. Gelman" <michael@GELMANS.COM>
Subject: 96-well parallel peptide synthesis
Date: 11 Sep 2000 10:59:02 +0100
Organization: BIOSCI/MRC Human Genome Mapping Project Resource Centre
Message-ID: <4.3.2.7.2.20000908133327.00b5e630@students.wisc.edu>
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Hi, all. I'm with an academic group synthesizing unnatural peptides by
standard Fmoc chemistry. We have had the most success with continuous-flow
synthesizers over manual methods. We are now interested in making biased
libraries, making the biasing element on an automated synthesizer and then
combinatorializing at the N-terminus.

I'm interested in hearing whether there are reasonable automation solutions
for small libraries in 96-well plates. Is there continuous-flow technology
adapted for this purpose that could run with a minimum of manual
intervention? Ideally what I'd look for is something like a 96-well
Synergy-type machine, but I'm under the impression that this does not exist
commercially. Also, since we are an academic group, I'd be interested in
knowing what type of price points we are looking at.

Thanks,
-Michael.

Note: please reply to michael@gelmans.com, not to the list....




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From owner-molreps@hgmp.mrc.ac.uk  Tue Sep 12 16:29:54 2000
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Newsgroups: bionet.molecules.repertoires
From: Shu-Kun Lin <lin@mdpi.org>
Subject: CALL FOR PAPERS: Electronic Chemistry Publishing
Date: 12 Sep 2000 15:00:06 +0100
Organization: BIOSCI/MRC Human Genome Mapping Project Resource Centre
Message-ID: <39BE2EBA.A242424C@mdpi.org>
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The Division of Chemical Information (CINF) and the Chemical Structure
Association will organize a joint symposium on "Electronic Chemistry Publishing"
at the Spring ACS meeting in San Diego (April 1-5, 2001).

The symposium will focus on two areas: Internet publication of
chemistry journal and intranet publication and sharing of chemical
information within an institute or a company.

The internet publication of primary, secondary, and tertiary sources
and their integration as searchable databases and electronic notebook
are of particular interest. Papers regarding software or
journal and online database publication projects are welcomed.

For additional information regarding the ACS meeting in San Diego please see
http://www.acs.org/meetings/sandiego2001/.

If you would like submit a talk for this session please refer to the URL
above and follow the links through the "Submitting a Paper" button and links
to the Division of Chemical Information.  The OASys system used for
submitting abstracts for the meeting is open now until Nov. 30, 2000.

If you have any questions regarding the session please send an email
to the symposium organizer, Shu-Kun Lin at lin@mdpi.org.

(Excuse me for my sending to several mailing lists.)

Best regards,
Shu-Kun Lin

--
Dr. Shu-Kun Lin
Molecular Diversity Preservation International (MDPI)
Saengergasse 25, CH-4054 Basel, Switzerland
Tel. +41 79 322 3379, Fax +41 61 302 8918
E-mail: lin@mdpi.org
http://www.mdpi.org/lin/




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