Mechanistic Dissection of Entropic Penalty upon Ligand Binding and Molecular Flexibility via Molecular Dynamics Simulations and Machine Learning
Ta I Hung, Emily Vig, Chia‐en A. Chang
This study quantifies molecular entropy and its changes during ligand binding using MD simulations and machine learning, revealing key motions and their thermodynamic impacts.
bioRxiv · Aug 20, 2026 · PreprintBiophysics