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

Andrew Orry via xtal-log%40net.bio.net (by andy from molsoft.com)
Tue Mar 10 19:02:32 EST 2009


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









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