MISATO

The 'MISATO' dataset/benchmark contains conformation trajectories from molecular dynamics simulations and is used to evaluate the performance of generative models in generating atom-level trajectories for biomolecular systems.

Papers using MISATO (2)

Atomic Trajectory Modeling with State Space Models for Biomolecular Dynamics2026BioMD: All-atom Generative Model for Biomolecular Dynamics Simulation2025