January 26th, 2012
Schrödinger Workshop "Computational Drug Discovery" in Lund, Sweden

Schrödinger Applications Scientist Jianxin Duan will be hosting a workshop from 9.30 to 16.00 on Thursday January 26, 2012 at the University of Lund in Sweden. This workshop is a great opportunity to become more familiar with the Schrödinger Suite and learn the latest scientific updates.

Agenda
09.30     Welcome and Introduction
09.45     Session I:
               Target structure prediction, refinement and characterization
               Small molecule preparation with conformational searching
               Virtual screening: Docking
12.15     Lunch Break
13.15     Session II:
               Post docking analysis with clustering, SIFts, and extra-precision algorithms
               Virtual screening: Structure-based pharmacophore screening and shaped-based
               screening
               Data reduction and filtering using 2D approaches
15.45     Summary and Discussion
16.00     Close

Contact
If you wish to participate, please contact
Annette Höglund (annette.hoeglund@schrodinger.com).