Together with the High Performance Computing center at the University of Tromsø, Schrödinger invites you to a 2-day workshop in Computational Chemistry and Molecular Modeling, to be held from 9:00 to 17:00 on February 24-25th, 2010, in Tromsø, Norway. In addition to topics covering both structure- and ligand-based design, Schrödinger Applications Scientists will also conduct hands-on training sessions with Schrödinger software.

Day 1 - Structure-Based Discovery

• Preparing and Repairing Protein Targets and Ligands for Docking (structure refinement)
• Protein-Ligand Docking

   - HTVS, Standard- and Extra-Precision Docking, Induced-Fit      Docking
   - Fragment Docking
   - Quantum-Polarized Ligand Docking (QPLD)

Day 2 - Structure- and Ligand-Based Discovery

• Pharmacophore Model Building (QSAR and Database Screening)
• GPCR Modeling
• Interest Groups (2 groups)

   - Group A: Cheminformatics Tool Kit
   - Group B: Reactivity using QM and QM/MM for Transition      Metal Complexes

• Overview of Hot Topics

   - PyMOL
   - Medicinal Chemistry Tools
   - Workflow Management with KNIME Extensions

If you are interested in attending, please contact:
Dr. Annette Höglund
Schrödinger International Account and Marketing Manager
Annette.Hoeglund@schrodinger.com