Molsoft LLC (www.molsoft.com) would like to announce a Two-Day ICM
Workshop entitled “Protein Structure and Drug Discovery” followed by a
One-Day Advanced ICM Training Course to be held on January 25th -27th
2006 in La Jolla, CA, USA. The workshop 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.
The workshop will be conducted by:
Prof. Ruben Abagyan PhD (Faculty, The Scripps Research Institute)
Dr. Maxim Totrov PhD (Principal, Scientist Molsoft LLC)
The workshop consists of lectures, demonstrations and “hands-on”
computational experiments.
Topics covered include:
- Sequence and Structure Analysis
- Molecular Modeling
- Small Molecule Docking
- Flexible Receptor Docking
- Virtual Screening
- Protein-Protein Docking
- Simulations
- QSAR
- ADME-TOX
- Cheminformatics
“The objective of this training workshop is to help 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 http://www.molsoft.com/ for
more details or E-mail andy at molsoft.com or info at molsoft.com or call
(858) 625 2000 ext.108. Please note class size is limited and recent
workshops have sold out, so early registration is recommended.
MolSoft is a San Diego 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.
--
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
