Bio

About me

Deepika Dhillon is an undergraduate B.Tech Biotechnology student with a strong interest in structural bioinformatics, molecular modeling, and computational drug discovery. Her research explores the intersection of cancer biology, protein structural analysis, and network pharmacology, applying molecular docking, pharmacophore modeling, and molecular dynamics simulations to uncover novel therapeutic insights.

She has contributed to the field through published research on Withania somnifera-derived phytochemicals and computational approaches to targeting apoptotic pathways in cancer therapy, with more work forthcoming. Her expertise spans a range of bioinformatics and molecular modeling tools, including AutoDock Vina, PyMOL, Discovery Studio, GROMACS, AlphaFold, Cytoscape, and more.

Beyond research, she is committed to advancing computational biology and drug discovery through collaborations and interdisciplinary projects. She is always eager to explore new methodologies and cutting-edge technologies to enhance scientific understanding and therapeutic advancements.

Learn more about her work through her publications and ongoing projects. Feel free to connect with her via the contact page for research collaborations and scientific discussions.