[Computational-biology] Advanced ICM Workshop - Protein Structure and Drug Discovery - May 17th-18th 2007

MolSoft Training via comp-bio%40net.bio.net (by andy from molsoft.com)
Wed Apr 4 17:28:56 EST 2007


Molsoft LLC (www.molsoft.com) would like to invite you to an Advanced 
User ICM Workshop to be held on May 17th–18th 2007 in La Jolla, CA, USA. 
The course is suitable for chemists and biologists who have some prior 
experience with the MolSoft ICM desktop modeling environment.

The workshop consists of lectures, demonstrations, and “hands-on” 
computational experiments. Lectures will include in-depth explanation of 
the algorithms and methods behind MolSoft's ICM technology. There will 
be emphasis placed on the ICM command language along with development of 
scripts for high throughput sequence analysis, modeling, and docking. In 
addition, the very latest ICM features will be showcased such as: 
fully-flexible receptor-ligand docking, flexible chemical superposition, 
pharmacophore derivation and molecular movie-making tools.

Some of the topics covered in the workshop will include:
- Sequence and Structure Analysis
- Molecular Modeling and Simulations
- Small Molecule and Protein-Protein Docking
- Cheminformatics Tools
- QSAR
- Molecular Documents and Presentations (see: 
http://www.sgc.ox.ac.uk/iSee/downloads.html)

Please see www.molsoft.com/training.html for more detailed information 
or E mail andy from molsoft.com or call (858) 625 2000 ext.108.

MolSoft LLC 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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