[Protein-crystallography] Molsoft ICM Workshop

Andrew Orry andy at molsoft.com
Tue Jun 21 19:59:50 EST 2005


Molsoft LLC would like to announce an ICM workshop entitled "Protein
Structure and Drug Discovery" to be held on September 29th-30th 2005 in La
Jolla, CA, USA. The course is suitable for chemists and biologists who
would like to learn more about computational drug discovery and
bioinformatics (www.molsoft.com/training.html). No prior knowledge in this
field is required to participate in this workshop.

This workshop consists of lectures, demonstrations and "hands-on"
computational experiments and will cover:

-       Sequence and Structure Analysis
-       Protein Modeling
-       Small Molecule Docking
-       Protein-Protein Docking
-       Mutation and Binding Site Prediction
-       Simulations
-       QSAR
-       ADME-TOX
-       Virtual Ligand Screening
-       Cheminformatics

"The objective of this training workshop is to help computational chemists
and biologists solve challenging problems in the area of drug discovery by
efficient use of the science and technology present in ICM molecular
modeling tools." Ruben Abagyan Prof. of Molecular Biology at The Scripps
Research Institute and Co-Founder of Molsoft LLC

Please see our website at www.molsoft.com for more details or e mail
info at molsoft.com or call (858) 625 2000 ext.108. MolSoft is a San Diego
company that is a primary source of new breakthrough technologies in
computational chemistry and biology. Molsoft is committed to solving
intellectually challenging problems in drug discovery and computational
biology.






More information about the Xtal-log mailing list