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Computational Toxicology National Capital Area Chapter Society of Toxicology Fall Symposium December 11, 2006 Lister Hill Auditorium National Library of Medicine 8:30 AM Registration and Continental Breakfast 9:00 AM Welcome/Opening Remarks Suzanne Fitzpatrick, Ph.D. President, NCAC-SOT Gary Burin, Ph.D. Vice-President and Program Chair 9:15 AM The NIH Roadmap Molecular Libraries Initiative: Generating Datasets for Computational Toxicology Christopher Austin MD Director, NIH Chemical Genomics Center National Human Genome Research Institute National Institutes of Health 10:00 AM Emerging Non-clinical QSAR Predictive Toxicology Applications for Pharmaceuticals at the FDA Center for Drug Evaluation and Research Joseph F. Contrera, Ph.D. Center for Drug Evaluation and Research FDA Rockville MD 10:45 AM Break 11:00 AM Computational Toxicology: It’s use and application in the Pharmaceutical Industry Nigel Greene, Ph.D. Pfizer Global Research and Development 11:45 AM The use of QSAR Analysis in the Safety Evaluation of Food Additives and Botanicals. Luis Valerio, Ph.D. Center for Food Safety and Applied Nutrition FDA College Park MD 12:30 AM Lunch (on your own) 1:30 PM Prediction of pharmaceutical clinical adverse effects using QSAR software and a relational database constructed from FDA/CDER and MDL-Elsevier PharmaPendium Records Ed Matthews, Ph.D. Center for Drug Evaluation and Research FDA Rockville MD 2:15 PM Environmental chemical hazard prediction by high-throughput screening and genomics approaches in the ToxCast program of the U.S. Environmental Protection Agency Keith Houck. Ph.D. National Center for Computational Toxicology Office of Research and Development U.S. EPA Research Triangle Park NC 3:00 PM Break 3:15 PM Applying data mining approaches to predictive toxicology Chihae Yang, Ph.D. Leadscope Inc. Dublin Ohio 4:00 PM Closing Remarks
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