CCL: Meeting: Challenges in Protein Structure Prediction and Drug Design April 9th-10th 2009

 Sent to CCL by: Andrew Orry [andy(0)molsoft.com]
We still have some spaces available at MolSoft's (http://www.molsoft.com) ICM User Group meeting "Challenges in Protein Structure Prediction and Drug Design", to be held in La Jolla CA, on April 9th-10th 2009. A wide range of subjects in the fields of computational biology and chemistry will be addressed by an international group of researchers from academia and industry. Please see http://www.molsoft.com/meet09.html for more information including the full schedule and registration form. 
 The meeting sessions are divided into the following topics:
 * Protein Structure Modeling and Analysis
 * Membrane Protein Modeling and Drug Design
 * Structure Data Visualization
 * Chemical Biology and Cheminformatics
 * Protein-Protein Docking
 * Structure-Based Drug Design
 Keynote Speakers Include:
 Ruben Abagyan Ph.D. (Scripps)
 Donovan Chin Ph.D. (Novartis)
 Brian Marsden Ph.D. (SGC Oxford)
 Eric Martin Ph.D. (Novartis)
 Michael Sundström Ph.D. (Novo Nordisk Foundation for Protein Research)
 Maxim Totrov Ph.D. (MolSoft)
 You do not have to be an ICM user to attend this meeting, anyone with an
interest in computational biology and chemistry will find the talks interesting and rewarding. The price for the two day meeting is $99 (academics) $300 (commercial). For more information see http://www.molsoft.com/meet09.html 
 --
 Andrew Orry Ph.D.
 Senior Scientist
 MolSoft LLC
 3366 North Torrey Pines Court
 Suite 300
 La Jolla, CA 92037
 U S A
 Phone: (858) 625-2000 (x108)
 Fax: (858) 625-2888
 www.molsoft.com