International Conference on Protein Folding and Design at NIH
Peter Munson
munson at helix.nih.gov
Fri Jan 26 22:16:18 EST 1996
CONFERENCE ANNOUNCEMENT
International Conference on
PROTEIN FOLDING AND DESIGN
April 23-26, 1996
Natcher Conference Center
National Institutes of Health
Bethesda, Maryland, USA
Dedicated to the life and work of
Christian B. Anfinsen, 1916-1995
Sponsors:
Fogarty International Center
National Cancer Institute
Division of Computer Research and Technology, NIH
National Center for Biotechnology Information, NLM
National Institute of Child Health and Human Development
National Institute of Diabetes and Digestive and Kidney Diseases
Registration: There is no registration fee. Interested parties may
register by sending their name, institution, telephone, fax and e-mail
address to feldmans at fic16.fic.nih.gov by April 9.
Posters: Persons outside the NIH interested in presenting a poster are
invited to send a 150-200 word abstract to feldmans at fic16.fic.nih.gov by
February 15. They will be notified of their acceptance by February 23. NIH
scientists may submit abstracts by March 15 and will be notified of
acceptance by March 23.
For more information contact Sheila Feldman; tel. 301-496-2968, fax
301-496-8496; e-mail feldmans at fic16.fic.nih.gov. Also, see the NIH home
page (news and events) for updates: http://www.nih.gov/
Program Committee:
Jean Garnier, Fogarty Scholar-in-Residence, DCRT, NIDDK
National Institute of Agronomic Research
Jouy-en-Josas, France
David Rodbard, Division of Computer Research and Technology, NIH
Byungkook Lee, National Cancer Institute
Robert Hartley, National Institute of Diabetes and Digestive and Kidney
Diseases
On April 22, former friends and colleagues of Dr. Anfinsen will hold
a memorial service in his honor from 3 to 5 PM, in Wilson Hall, Bldg 1.
PROGRAM
Tuesday, April 23
8:00 Registration
9:00 Welcome Philip Schambra
9:05 Introductory remarks Jean Garnier
9:10 Tribute to Christian B. Anfinsen Frederic Richards
Session 1: Protein Folding: In vitro
(Chair: Frederic Richards)
9:20 Janet Thornton - Protein fold families
9:50 Brian Matthews - T4 lysozyme: Folding and function
10:20 Alan Fersht - Nucleation mechanisms in folding
11:10 Chris Dobson - Following folding by NMR
11:40 Robert Sauer - Determinants of protein folding: Lessons from
random and multiply-mutant sequences
Session 2: Protein Folding: In vivo
(Chair: David Davies)
2:00 F. Ulrich Hartl - Pathways and mechanisms of chaperone-mediated
protein folding
2:30 George Lorimer - Chaperonin ATP-ase cycles
3:00 Paul Sigler - Structural insight into the function of GroEL
and its liganded states
3:50 Ari Helenius - Glycoprotein folding in the endoplasmic reticulum
4:20 Rainer Jaenicke - Protein folding and association in vitro versus in vivo
Wednesday, April 24
Session 3: Protein Design
(Chair: Angela Gronenborn)
9:00 Jane Richardson - The problem of unique versus approximate structures
in protein design
9:30 William DeGrado - De novo design of helical proteins
10:00 Barry Robson - Novel proteins: Automated design and automated synthesis
10:50 Michael Hecht - A binary code for de novo protein design: Novel proteins
by the dozen
11:20 Manfred Mutter - Non-natural architecture in protein design
Session 4: Protein Design (Continued)
(Chair: Jonathan Greer)
1:30 Lynne Regan - The design of metal binding sites in proteins
2:00 Elizabeth Getzoff - Site-directed mutagenesis and catalytic antibodies
2:30 Howard Schachman - Assembly of proteins from circularly permuted
and fragmented polypeptides: Model studies with aspartate transcarbamylase
Thursday, April 25
Session 5: Design of Protein Therapeutic Agents:
Antibody Engineering (Chair: Paul Carter)
9:00 Andreas Pluckthun - Improved antibody framework
9:30 Edgar Haber - Antibody-targeted plasminogen activators
10:00 Arne Skerra - De novo design of an antibody: Modeling,
bacterial expression, and crystallographic analyses
Hybrid Proteins (Chair: Byungkook Lee)
10:50 Ira Pastan - Hybrid proteins as therapeutics
11:20 David Segal - Targeting of cytotoxic cells with recombinant
bispecific molecules
11:50 Maurice Hofnung - Chimeric bacterial proteins: Permissive sites
and indels
12:20 Patrice Boquet - Chimeric toxins derived from diphtheria toxin:
Therapeutic and cell biology utilizations
Session 6: Theory of Protein Folding
(Chair: Joseph Bryngelson)
2:30 Martin Karplus - Protein folding: some insights from simulation
3:00 Peter Wolynes - The energy landscape theory of protein folding
3:30 Eugene Shakhnovich - Nucleation mechanism of protein folding and its
implications for evolution and design
4:20 Harold Scheraga - The multiple-minima problem in protein folding
Friday, April 26
Session 7: Prediction of Protein Structure
(Chair: Shoshana Wodak)
9:00 Jean Garnier - Predictions: A challenge
9:30 Chris Sander - Protein structure: 1D to 3D
10:00 Manfred Sippl - Progress in fold recognition: From genome sequences
to protein structures
10:50 Tim Hubbard - Structure prediction using hidden Markov models
and beta-strand pair potentials
11:20 Stephen Bryant - Choosing the right fold: An alignment model
for protein threading
Session 8: Computer Simulations
(Chair: Arnold Hagler)
1:30 George Rose - Linus: A hierarchic procedure to predict the fold
of a protein
2:00 Ken Dill - Simple models of protein folding
2:50 Nobuhiro Go - Dynamic properties of protein by normal mode
and principal component analyses
3:20 Henri Orland - Monte Carlo growth method for modeling peptides
3:50 Concluding Remarks
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