BaNDyT: Bayesian Network Modeling of Molecular Dynamics Trajectories. - Elizaveta Mukhaleva; Babgen Manookian; Hanyu Chen; Indira R. Sivaraj; Ning Ma; Wenyuan Wei; Konstancja Urbaniak; Grigoriy Gogoshin; Supriyo Bhattacharya; Nagarajan Vaidehi; Andrei S. Rodin; Sergio Branciamore (J. Chem. Inf. Model., 2025)