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  Molecular Simulations in Structural Biology and Drug Discovery  
  November 28, 2001


  University of California San Francisco, UCSF Laurel Heights Conference Center - San Francisco CA
February 21-22, 2002

UCSF/Biophysical Society Meeting Honoring Peter A. Kollman

February 21, 2002
7:30 - 8:30 Registration and Continental Breakfast
Session A: Binding Recognition and Enzyme Mechanisms
Session B: Drug Discovery
12:30 - 2:00 Lunch
Session C: Protein Modeling
Session D: Simulations and Methods Development
5:30 - 7:00 Poster Session
7:00 - 9:00 Dinner

February 22, 2002
7:30 - 8:30 Continental Breakfast
Session E: Drug Discovery
Session F: Nucleic Acids
12:30 - 1:30 Lunch
Session G: Biomolecular Simulations
Session H: Protein Structures and Dynamics
Organized by: Ken Dill, Thomas Cheatham, and Kennie Merz
Invited Speakers: Lucia Banci
David Beveridge
Frank Brown
David Case
Thomas Cheatham
Valerie Daggett
Tom Darden
Ken Dill
Ron Elber
Richard Freisner
Jiali Gao
Peter Grootenhuis
Jean-Marie Guenot
Stephen Harvey
Ken Houk
William Jorgensen
Irwin Kuntz
Richard Lavery
Michael Levitt
J. Andrew McCammon
Kennie Merz
Vijay Pande
David Pearlman
Jed Pitera
Tamar Schlick
Carlos Simmerling
David Spellmeyer
Terry Stouch
Wilfred van Gunsteren
Deadline for Abstracts: January 15, 2002
Registration: The registration fee US$900. (corporate) and US$300. (academic)
includes continental breakfast and lunch each day and dinner Thursday evening (February 21).
More information at http://mdi.ucsf.edu.
E-mail: kristina@cgl.ucsf.edu
  Posted by:   Judith Hempel  
Host: mdi-29.ucsf.edu
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