# UMAP as a Dimensionality Reduction Tool for Molecular Dynamics Simulations of Biomacromolecules: A Comparison Study

> Research article (The Journal of Physical Chemistry B, 2021) · cited 115× · AI/ML

**Wikidata**: [openalex:W3162048346](https://www.wikidata.org/wiki/openalex:W3162048346)  
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