Multi-Level DBSCAN: A Hierarchical Density-Based Clustering Method for Analyzing Molecular Dynamics Simulation Trajectories
S. Liu, S. Cao, M. A. SUAREZ VASQUEZ, E. C. Goonetillek, X. Huang
This paper introduces ML-DBSCAN, a hierarchical clustering method for MD simulations, which identifies metastable states and free energy landscapes at multiple resolutions.
bioRxiv · Jun 9, 2021 · PreprintBiophysics