Schrödinger Hands-On Workshop: Computational Drug Discovery – Exploring Various Approaches for Novel Hit Identification
The workshop aims at getting more benefit and performance from the Schrödinger Maestro suite. The participants will get most out of it with some prior knowledge of Maestro. If Maestro is new to you, then you can have a look at the training material at the Schrödinger pages: http://www.schrodinger.com/supportcenter and perhaps aldo previous workshop material at CSC's course archives.
Program
Schrödinger Computational Chemistry Today – Available Tools and Successful Case Studies
09.30 Welcome
09.45 Schrödinger in use at Orion Pharma (Heikki Käsnänen) (slides)
10.15 Maestro at CSC (slides)
10.45 Target Structure Refinement and Characterization (hands-on)
12.15 Lunch Break
13.00 Virtual Screening: Cheminformatics, Pharmacophore-Based Searching, and Docking (hands-on)
17.30 Summary
The workshop materials: slides and workshop hands on input and output files are available in the Scientist's User Interface for download. (requires an user account at CSC)
- 50 euros + VAT (23%) for Finnish academics
- 250 euros + VAT (23%) for others
Registration
Additional information
For more information, please contact courses(at)csc.fi.
Course feedback
