My research is focused on the estimation of properties and biological effects of compounds using cheminformatics as well as wet laboratory experimentations. In cheminformatics, I use various computer-based methods such as molecular modelling, docking, QSAR with various machine learning methods to predict drug properties and mechanisms in order to aid drug discovery (virtual screening and rational drug design) and repurposing. I have published more than 60 peer-reviewed papers and book chapters.