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.
