Dr. Dušica Vidović joined the Chemoinformatics team at CCS in September 2008. Before she joined, she was a Research Associate at The Scripps Research Institute and The Computer-Chemistry Centrum in the field of chemoinformatics.

Dr. Vidović has experience in HTS data analysis, structure-based and ligand-based drug design, homology modeling, docking and scoring, virtual screening, pharmacophore modeling, lead optimization, ADMET modeling, QSAR/QSPR prediction, physicochemical properties prediction, topological indices. She received her PhD degree in chemistry from the University of Kragujevac (Kragujevac, Serbia).