Molecular Modeling and Drug Design Research Group

Our molecular modeling and computer-aided drug design (CADD) group at School of Pharmacy in Kuopio applies various computational chemistry methods to speed up identification of new drug candidates, and to improve their properties. Our group utilizes both structure-based and ligand-based methods.

Computational speech group

08.10.2017 -
Main topic of our group is speaker recognition: the task of connecting speech sample to an identity (who is speaking?). We work on improving both robustness (improved accuracy under varied channel, noise and other disturbances) and security of such systems (detection of representation attacks, al...