Projects
Old research page
Research
Computer-Aided Drug Design
virtual screening, in silico prediction, drug-likeness, blood-brain barrier, hERG-channel inhibition, quantum chemical descriptors, AM1 parameters
Protein-Protein Interaction
ABC Database, Brownian dynamics simulations, Proline-rich peptides, Protein-Protein Interactions Inhibition
Bioinformatics introductory lecture of summer semester 2010
