Dr. Asfarina's research lies at the confluence of computational and experimental pharmaceutical sciences, making significant contributions to the progression of drug discovery and the comprehension of molecular interactions. Her work incorporates computational methodologies such as docking and molecular dynamics simulations to craft and refine prospective drug candidates. She employs sophisticated simulation techniques to examine protein-ligand interactions, aiding in the prediction of molecular behavior within biological systems. She explores the binding mechanisms of drugs and other molecules to proteins, which is essential for grasping their therapeutic impacts and potential side effects. Additionally, she has played a role in studies addressing HIV-related stigma within healthcare environments and has contributed to the creation of metrics for assessing HIV activist identity. She genuinely welcomes the chance for collaboration and research partnerships with motivated individuals and academic research teams.