virtual screening, in silico prediction, drug-likeness, blood-brain barrier, hERG-channel inhibition, quantum chemical descriptors, AM1 parameters
ABC Database, Brownian dynamics simulations, Proline-rich peptides, Protein-Protein Interactions Inhibition
TMX, MPSIM, Topoview
CpG island identification and phylogenetic footprinting
This page contains a summary of part of our research activities.