Article

Multi-Level DBSCAN: A Hierarchical Density-Based Clustering Method for Analyzing Molecular Dynamics Simulation Trajectories

2021-06-10

Abstract excerpt

Molecular Dynamic (MD) simulations have been extensively used as a powerful tool to investigate dynamics of biological molecules in recent decades. Generally, MD simulations generate high-dimensional data that is very hard to visualize and comprehend. As a result, clustering algorithms have been commonly used to reduce the dimensionality of MD data with the key benefit being their ability to reduce the dimensional...

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Literature Corpus work: 87b4d34f-14ce-5aee-ae96-368a38176266
DOI: 10.1101/2021.06.09.447666

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