# Unsupervised Learning of Progress Coordinates during Weighted Ensemble Simulations: Application to NTL9 Protein Folding

> Research article (Journal of Chemical Theory and Computation, 2025) · cited 11× · AI/ML

**Wikidata**: [openalex:W4408646538](https://www.wikidata.org/wiki/openalex:W4408646538)  
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