The Research Group for Computational Drug Design (Department of Pharmaceutical Chemistry, Faculty of Pharmacy) at the University of Belgrade provides cheminformatics solutions for novel structures with improved physicochemical properties, biological activities and pharmacological effects. The group's research focuses on the design, synthesis and evaluation of potentially bioactive molecules.

The QSAR models and data presented here were developed by the Research Group for Computational Drug Design. Questions about the models can be addressed to Prof. Dr. Katarina Nikolic (knikolic@pharmacy.bg.ac.rs).