I'd like to invite AMBER list members to the Vanderbilt Biomolecular
Modeling Symposium hosted by the Center for Structural Biology. The
symposium will be held at Vanderbilt University on September 20-21, 2002.
There will be a poster session/competition on Friday night, with the
symposium to follow on Saturday. Please see below for a quick listing of
the talks.
The symposium is free, but registration is required. Details can be found
at the symposium website:
structbio_dot_vanderbilt_dot_edu/comp/symposium
We hope to see some of you there!
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Irwin D. Kuntz
University of California, San Francisco
"Molecular Recognition and Docking"
Jeffrey M. Blaney
Structural GenomiX, San Diego, CA
"High-Throughput Docking for Lead Discovery"
David A. Case
The Scripps Research Institute
"Using Continuum Solvent Models in Biomolecular Simulations"
Bernard R. Brooks
National Insitutes of Health
(Talk title to be announced)
Kim Sharp
University of Pennsylvania
"Back to Bjerrum: Calculation of Absolute Binding Free Energies"
Terry P. Lybrand
Vanderbilt University
"Molecular Modeling of Protein-Ligand Interactions: Detailed Simulations
of a Biotin-Streptavidin Complex"
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Jarrod A. Smith, Ph.D.
Asst. Director, Center for Structural Biology
Research Asst. Professor, Biochemistry
Vanderbilt University
162 processes: 125 sleeping, 37 running
Received on Fri Aug 30 2002 - 11:00:40 PDT
