[Bio-software] ICM Workshop - Protein Structure and Drug Discovery - March and May 2007

MolSoft Training via bio-soft%40net.bio.net (by andy At molsoft.com)
Fri Jan 26 14:38:49 EST 2007


Molsoft LLC (www.molsoft.com) would like to invite you to an ICM 
Workshop entitled “Protein Structure and Drug Discovery” to be held on 
March 22nd – 23rd 2007 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. No prior knowledge in this field is 
required to participate in this workshop. We will also be holding an 
Advanced ICM Workshop on May 17th-18th 2007 for more experienced ICM users.

See www.molsoft.com/training.html for more information.

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.” Prof. Ruben Abagyan (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 La Jolla 
based 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.






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