Dimitar A. Dobchev

Dimitar A. Dobchev has a PhD in chemistry (2006) on the development of robust QSAR methods for the prediction of properties from molecular structure. He has more than 30 publications on various topics of computational chemistry. In particular, he is a leading expert in the use of machine-learning methods in molecular (drug) design.

In GLORIA, Dr. Dobchev is involved in identification of new active compounds by virtual screens of commercial or public compound libraries and computational modeling to study SARs and binding specificity.

Chemdest: Mati Karelson • Dimitar A. Dobchev