Computational Medicinal Chemistry Course

Lectures


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