From owner-chemistry /at\ccl.net Wed Mar 11 11:40:00 2009 From: "Andrew Orry andy:-:molsoft.com" To: CCL Subject: CCL: Meeting: Challenges in Protein Structure Prediction and Drug Design April 9th-10th 2009 Message-Id: <-38810-090310211840-25045-hygXgos8plGKj8+PemAJ1Q-x-server.ccl.net> X-Original-From: Andrew Orry Content-Transfer-Encoding: 8bit Content-Type: text/plain; charset=windows-1252; format=flowed Date: Tue, 10 Mar 2009 17:02:32 -0700 MIME-Version: 1.0 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