Gagan Preet is a postgraduate researcher, with more than seven years of experience as a chemist, and expertise in computational chemistry relevant to drug discovery. His main areas of expertise include molecular docking (Autodock Vina, MOE), molecular dynamics (Gromacs), pharmacophore modelling (Ligand Scout, MOE), SAR analysis, protein structure predictions, ADMET, and virtual screenings covering drug-design approaches, as well as compound isolation and structure elucidation using HPLC–MS, NMR, and LC–MS.