NetMD: Unsupervised Synchronization of Molecular Dynamics Trajectories via Graph Embedding and Time Warping

Molecular dynamics (MD) simulations yield detailed atomistic views of biomolecular processes, yet comparing independent trajectories is hindered by stochastic divergence. Here, we introduce NetMD, a computational approach that synchronizes and analyzes MD trajectories by combining graph-based representations with dynamic time warping. Frames are transformed into residue–contact graphs, entropy-filtered to retain variable interactions, and embedded as low-dimensional vectors. NetMD then uses time-warping barycenter averaging to align these vector trajectories, yielding a consensus “average” trajectory while pruning the outlier simulations. Applied to diverse systems, such as transporters, demethylases, and protein complexes, NetMD revealed shared multiphase dynamics and pinpointed mutation- or ligand-specific deviations. Thus, this method enables an unsupervised, time-resolved comparison of MD ensembles across conditions. It is robust, broadly applicable, and available as an open-source software, offering a powerful tool for uncovering common patterns and critical divergences in biomolecular dynamics.