International Computational Drug Discovery Course
General info
- Date
- 21 Jun 2010 - 02 Jul 2010
- Location
- Radboud University Nijmegen
- Website
- http://www.cmbi.ru.nl/ICDD2010
- Keywords
- Drug design, microarray analysis, in silico target discovery, in silico lead finding, in silico lead optimisation, structure-based drug design, pharmacogenomics, pharmacogenetics
- Organiser
- CMBI/Schering-Plough
- Contact(s)
- S. Nabuurs
Description
From June 21 - July 2 2010, the Computational Drug Discovery (CDD) Group from the Centre of Molecular and Biomolecular Informatics (CMBI) will present the eighth annual Computational Drug Discovery Course. This course was developed by the CDD group together with the pharmaceutical company MSD (http://www.merck.com) and is supported by NBIC. The two week course discusses recent advances in drug discovery informatics, with a focus on the application of e-science to real life problems. The course is targeted at MSc students, PhD students, and postdocs, who are interested in the field of computational target and drug discovery. For more information see the course website (>http://www.cmbi.ru.nl/ICDD2010).
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