Hee-Sung Park

Professor Hee-Sung Park's research lab specializes in computational biophysics and molecular dynamics simulations, focusing on understanding the structural dynamics and thermodynamic properties of biomolecules under physiological conditions. The lab employs advanced simulation techniques, such as NPT ensemble simulations, to investigate protein folding, ligand binding, and conformational changes at atomic resolution. Their work often involves long-timescale simulations—such as triplicated 100 ns trajectories—to ensure statistical reliability and robust analysis of biomolecular behavior.