Molsoft LLC (www.molsoft.com) would like to invite you to an ICM
Workshop entitled "Protein Structure and Drug Discovery" to be held on
September 20th – 21st 2007 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. No prior knowledge in
this field is required to participate in this workshop. The workshop is
presented by Prof. Ruben Abagyan (Scripps) and Dr. Maxim Totrov (MolSoft).
This workshop consists of lectures, demonstrations and “hands-on”
computational experiments and will cover:
- Sequence and Protein Structure Analysis
- Protein Modeling and Simulations
- Structure Validation and Optimization
- Ligand Binding Site Prediction
- Small Molecule Docking and Virtual Ligand Screening
- Structure-based development of target-specific compound libraries
- Cheminformatics, chemical clustering, searching, superposition ...
- QSAR, machine learning
- Protein-Protein Docking
See www.molsoft.com/training.html for more information.
“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.” 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
andy from 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.
