We are curious-driven research group focused on Computational Biology:  Structural Bioinformatics, Structure based drug and vaccine design, Protein structure network and dynamics study, Computer simulations and Molecular Modeling, Nanomedicine development and applications. Our laboratory is interested in understanding the molecular mechanisms of conformational transitions in therapeutically important proteins to understand drug resistance behavior and also to design effective drug molecules or vaccine against it. We are particularly interested in designing potent drugs based on phytocompounds using computational tools and theoretical information.