Computational Structural And Chemical Biology

Pre-user, User, Design, Docking, Modeling

Theoretical and practical aspects of protein sequence alignments, secondary structure prediction, comparative modeling, protein-protein and protein-ligand docking. Structure-based drug design, virtual quantitative structure activity relations, cheminformatics, and screening, pharmacophore mapping in therapeutic development. This course includes a laboratory section.

http://www.meilerlab.org/index.php/teaching

Jens Meiler jens@meilerlab.org