Research Areas of Interest:
DFT studies of small molecules, protein-drug interactions, Inhibition and activation properties of various drug molecules, Quantitative structure activity relationship (QSAR) calculations, Virtual screening of new scaffolds for drug molecules their implications and limitations. Conformational search, Tautomeric studies, Transition state calculations.
Fields of specialization:
Physical Chemistry: Quantum Chemistry and spectroscopy, Molecular Modelling and Drug Design. Applications of Computers in chemistry.