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

Andrew Orry via xtal-log%40net.bio.net (by orry.molsoft from gmail.com)
Wed Feb 4 16:04:45 EST 2009


You are invited to join us 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

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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