# Ensemble Docking in Drug Discovery: How Many Protein Configurations from Molecular Dynamics Simulations are Needed To Reproduce Known Ligand Binding?

> Research article (The Journal of Physical Chemistry B, 2019) · cited 105× · AI/ML

**Wikidata**: [openalex:W2913359477](https://www.wikidata.org/wiki/openalex:W2913359477)  
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