ICM Worskhop: Protein Structure and Drug Design

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Workshop Content Summary

The workshop will be conducted by: Prof. Ruben Abagyan (The Scripps Research Institute) and Dr. Maxim Totrov (Principal Scientist, MolSoft LLC). The workshop will consist of lectures, demonstrations, and "hands-on" computational experiments and cover the following topics:

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

Location: 3366 North Torrey Pines Court La Jolla CA 92037 USA

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"The objective of this training course is to help computational chemists and biologists to 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.

Please note class size is limited and workshops generally sell out fast, so early registration is recommended.

For more details contact:

andy(at)molsoft.com
Tel: (858) 625-2000 ext. 108
Fax: (858) 625-2888