Computational Modeling in Drug Discovery and Design

APR 08, 2014 | 3:00 PM TO 6:00 PM

Details

WHERE:

The Graduate Center
365 Fifth Avenue

ROOM:

4102: Science Center

WHEN:

April 08, 2014: 3:00 PM-6:00 PM

ADMISSION:

Free

Description

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."

Please RSVP for this event by e-mailing: its@gc.cuny.edu.

Click here to see flyer for this event.