FEATURED SYMPOSIUMSponsored by COMP - ACS Division of Computers in Chemistry In Silico Approaches in Drug Discovery:
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Two - Half Day Sessions
Thursday AM, June 1, 2006Invited Speakers
- Application of SCOPE (Statistical Conformational Occupancy Analysis
and Pharmacophore Elucidation) to a Set of DHFR and
CDK2 Inhibitors- Chaya Duraiswami
- Glaxo Smith Kline Pharmaceuticals
- A Combined Approach to Drug Metabolism and Toxicity Assessment
- Sean Ekins
- GeneGo, Inc.
- MI-QSAR Analysis as a Computational ADMET Tool
- Anton J. Hopfinger
- Department of Medicinal Chemistry And Pharmacognosy
University of New Mexico
- Department of Medicinal Chemistry And Pharmacognosy
- Ligand-Based CAMD: Where do we stand after 40 years?
- Yvonne C. Martin
- Abbott Laboratories
- Drug Guru: A New Kind Of Computational Tool
for Medicinal Chemists- Kent D. Stewart
- Abbott Laboratories
- Chaya Duraiswami
Thursday PM, June 1, 2006
- Prediction Accuracy Criteria in QSAR Analysis
- Alexander Tropsha
- School of Pharmacy
University North Carolina-Chapel Hill
- School of Pharmacy
- Development and Validation of a Scoring Function to
Evaluate and Prioritize Ligand Dockings to a Receptor Binding Site- C. M. Venkatachalam
- Accelrys
- Alexander Tropsha