February 24th-25th, 2010
Schrödinger Workshop at University of Tromsø, Norway, February 24-25, 2010
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
