Computational Modeling in Drug Discovery and Design
APR 08, 2014 | 3:00 PM TO 6:00 PM
The Graduate Center
365 Fifth Avenue
April 08, 2014: 3:00 PM-6:00 PM
Initiative for the Theoretical Sciences
The Initiative for the Theoretical Sciences and the Association of Theoretical and Computational Chemists at CUNY present 2014 Spring Miniworkshop 2 with Thijs Beuming (Schrodinger, Inc.): "Structure-based modeling of G-protein coupled receptors" and Yibing Shan (D.E. Shaw Research): "How Molecular dynamics simulations may be applicable to the structure-based design of kinase drugs."
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