Personal tools
You are here: Home Research

Research

Computer-Aided Drug Design

virtual screening, in silico prediction, drug-likeness, blood-brain barrier, hERG-channel inhibition, quantum chemical descriptors, AM1 parameters

Read More…

Protein-Protein Interaction

ABC Database, Brownian dynamics simulations, Proline-rich peptides, Protein-Protein Interactions Inhibition

Read More…

Genomic Imprinting

CpG island identification and phylogenetic footprinting

Read More…

Old research page

This page contains a summary of part of our research activities.

Read More…

Document Actions
« August 2017 »
August
MoTuWeThFrSaSu
123456
78910111213
14151617181920
21222324252627
28293031