Sulekha Kosliya M is a first-year Ph.D. student whose research focuses on integrating reinforcement learning with molecular dynamics simulations to study biomolecular systems, with an emphasis on enhanced sampling and data-driven analysis of molecular simulations. Prior to joining CWRU, in 2024, she was a research intern at Michigan Technological University, where she conducted computational chemistry research involving density functional theory and molecular dynamics simulations applied to biomolecular systems.