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
