| Computational Medicinal Chemistry Course |
|---|
Protein Homology Modelling by Gert Vriend
Protein Structure Validation by Gert Vriend
Quantitative Structure-Activity Relationships and Comparative Molecular Field Analysis by Gijs Schaftenaar and Martin Ott
Pattern Recognition and Other Statistical Techniques to support Microarray Analysis by Ron Wehrens
in silico ADME-Tox in drug design by Lars Ridder
Application of computational drug design to real life problems by Jan Kelder
Comparative Genomics and Target Discovery by Maarten Sollewijn-Gelpke
3D Database Searching and Scaffold Hopping by Markus Wagener
Pharmacogenetics by Peter Groenen