# Nontargeted Parallel Cascade Selection Molecular Dynamics Using Time-Localized Prediction of Conformational Transitions in Protein Dynamics

> Research article (Journal of Chemical Theory and Computation, 2019) · cited 13× · AI/ML

**Wikidata**: [openalex:W2968572727](https://www.wikidata.org/wiki/openalex:W2968572727)  
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