ADMET



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Predictive ADME/Toxicology

InterAction Meeting Sessions, Bryn Mawr, Philadelphia, USA,
18-19 October 2007

chaired by Tony Hopfinger (University of New Mexico College of Pharmacy) Bio....

Presenters & Discussions Leaders
Joseph Tomaszewski (NCI), Predictive ADMET at the NCI Abstract & Bio....
Artem Cherkasov (University of British Columbia), Drugs, Drug-Likeness, Metabolism, Antimicrobals Abstract & Bio....
Dennis Pelletier (Pfizer), Predicting Phospholipidosis Inducing Potential Abstract & Bio....
Richard Beger (FDA), Comparison of TEFs and REPs Predicted by Quantitative Spectrometric Data-Activity Relationships and REPs Determined by a Luciferase Gene Expression Assay for 1,3,7,8-TCDD and 1,2,3,4,7-PeCDD Abstract & Bio....
Anthony Klon (Pharmacopeia Drug Discovery), Bayesian Modeling of Numerical Data for ADME Property Prediction Abstract & Bio....
Tony Hopfinger (University of New Mexico College of Pharmacy), ADME/Tox Modeling From Informatics to Structure-Based Paradigms Abstract & Bio....
Joseph Contrera (FDA), QSAR screening for carcinogenic potential using multiple models and software platforms Abstract & Bio....
Christoph Helma (University of Freiburg and in silico toxicology) In-silico prediction of chemical toxicity: Lazy-Structure-Activity-Relationships (lazar) and the OpenTox framework Abstract & Bio....
Vladimir Poroikov (Russian Academy of Sciences), Bio- and Chemoinformatics Applications in Discovery of Multitargeted Drugs Abstract & Bio....
Judith Madden (Liverpool John Moores University), Application of Global and Local In Silico Models to Predict Pharmacokinetic Properties Abstract & Bio....
Ann Richard (EPA), Toxico-Cheminformatics in Support of Predictive Toxicology Abstract & Bio....
Eric Jamois (Strand Life Sciences), Towards Cognizant Data Models for SAR Abstract & Bio....

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