Driven by a passion for bioinformatics and computer-aided drug design, my academic journey has been dedicated to exploring computational approaches for drug discovery. During my M.Pharm. in Pharmaceutical Chemistry at Maulana Azad University (October 2023), I conducted a thesis project titled "QSAR and Docking Studies on a Series of Biologically Active Compounds Using VLife MDS and Schrödinger Suite", focusing on the in silico prediction of anti-cancer, anti-inflammatory, and analgesic activities. My research combined molecular modeling and machine learning techniques to design and evaluate 30 novel anti-tubercular compounds, aiming to contribute to rational drug development. With strong proficiency in molecular modeling tools (Schrödinger Suite, VLife MDS), molecular dynamics simulations (Desmond, GROMACS), and scientific software (ChemDraw, EndNote), I am committed to advancing pharmaceutical sciences through computational innovation. I am particularly enthusiastic about collaborative research at the intersection of artificial intelligence, molecular modeling, and drug discovery.