| Abstract | Molecular dynamics (MD) simulation is a key tool in drug discovery for predicting protein-ligand binding affinities, transport properties, and pocket dynamics. While advances in numerical and machine learning (ML) methods have improved MD efficiency, accurately modeling long-timescale dynamics remains challenging. We introduce NeuralMD, an ML surrogate that accelerates and enhances MD simulations of protein-ligand binding. NeuralMD employs a physics-informed, multi-grained, group-symmetric framework comprising (1) BindingNet, which enforces symmetry via vector frames and captures multi-level protein-ligand interactions, and (2) an augmented neural differential equation solver that learns trajectories under Newtonian mechanics. Across ten single-trajectory and three multi-trajectory tasks, NeuralMD achieves up to 15 × lower reconstruction error and 70% higher validity than existing ML baselines. The predicted oscillations closely align with ground-truth dynamics, establishing NeuralMD as a foundation for next-generation protein-ligand simulation research. |
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