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ICM Workshop: Protein Structure and Drug Design


Upcoming Workshops

  • November 5-6 2015 in San Diego CA

Registration Forms and Schedule

Download the Registration Form (PDF)

Download the Workshop Schedule (PDF)

Conducted by:

  • Ruben Abagyan Ph.D. (Professor UCSD and MolSoft Founder)
  • Maxim Totrov Ph.D. (Principal Scientist, MolSoft LLC)
  • Andrew Orry Ph.D. (Senior Scientist, MolSoft LLC)

Workshop Content Summary

The workshop is suitable for chemists and biologists who would like to learn more about computational drug discovery, molecular modeling, and bioinformatics. No prior knowledge in this field is required to participate in this workshop. The workshop will consist of lectures, demonstrations, and "hands-on" experiments covering the following topics:

  • Molecular Graphics and Displaying Interactive Molecules in PowerPoint and the Web using ActiveICM.
  • Sequence and Protein Structure Analysis.
  • Protein Modeling and Simulations.
  • Structure Validation and Optimization.
  • Ligand Binding Site Prediction.
  • Protein-Protein Docking.
  • Small Molecule Docking and Virtual Ligand Screening.
  • ICM 3D Interactive Ligand Editor.
  • Structure-based development of target-specific compound libraries.
  • Cheminformatics: chemical clustering, searching, superposition etc...
  • QSAR

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

Price

Academics = $399 ($349 early bird - until May 1st 2015)

Commercial = $799 ($749 early bird - until May 1st 2015)

Location:

Molsoft L.L.C.
11199 Sorrento Valley Road, S209
San Diego
CA 92121


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More Details

Contact: Andrew Orry Ph.D.
andy(at)molsoft.com
Tel: (858) 625-2000 ext. 108
Fax: (858) 625-2888

"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.

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