Schrödinger will be holding a workshop titled "Introduction to Molecular Modeling on Supercomputers" at the Leibniz-Rechenzentrum Garching, Munich, Germany, on April 14–15th, 2010.

The objective of the hands-on sessions is to help life science researchers approach challenging problems in computational biology and drug discovery through efficient use of Schrödinger molecular modeling technology.

Topics

• Crystallography/Structural Biology: Protein Structure Refinement and Active Site Preparation with Prime
• Drug Discovery: Virtual Screening, Docking, and Scoring with Glide

 

To register please visit: http://www.lrz-muenchen.de/services/compute/courses/#MolMod