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Topics include:
Target Structure-Guided Drug Discovery
Feeding SBDD with Biochemical and Biophysical Information
Ligand-Based Predictions Applied to Drug Design
SBDD and Computational Chemistry Methods: A Marriage of Innovation
SBDD of Pharmacological Chaperons
PLUS
Pre-Conference Workshop: Wednesday, June 3
Designing Kinase Inhibitors
Hear from thought leaders including:
Structure and Function of the G-Protein Coupled Receptor Family
Raymond C. Stevens, Ph.D., Professor, Departments of Molecular Biology and Chemistry, Scripps Research Institute
Structure-Based and Ligand-Based Computational Modeling of Pharmacological Profiles
Ajay N. Jain, Ph.D., Professor, Cancer Research Institute & Department of Lab Medicine, University of California San Francisco
Discovery of Novel Cyclin-Dependent Kinase Inhibitors: A CDK2 Case Study in Structure-Based Drug Design
José Duca, Ph.D., Senior Principal Scientist, 3D-Drug Design Department, Schering Plough Research Institute
The Race for Chemical and Biological Space: A Drug Design Perspective
Tomi Sawyer, Ph.D., Chief Scientific Officer, AILERON Therapeutics; Editor-in-Chief, Chemical Biology & Drug Design
Predicting the Activity of Congeneric Series
W. Patrick Walters, Ph.D., Senior Research Fellow, Computational Chemistry and Molecular Modeling, Vertex Pharmaceuticals, Inc.
Towards Rational Drug Design for Intrinsically Unstructured Proteins - Small Molecules Mediated Inhibition of a-Synuclein Aggregation
Gergely Toth, Ph.D., Scientist, Computational Chemistry and Biology, Chemistry, Elan Pharmaceuticals
For questions or suggestions about the meeting, please contact:
Micah Lieberman, Conference Producer
Phone: 541-482-4709
E-mail: mlieberman@pharmaseries.com
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Phone: 781-972-5486
E-mail: jprudhomme@healthtech.com
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Phone: 781-972-5458
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