# Three-Dimensional Similarity in Molecular Docking: Prioritizing Ligand Poses on the Basis of Experimental Binding Modes

> Research article (Journal of Chemical Information and Modeling, 2016) · cited 51× · AI/ML

**Wikidata**: [openalex:W2281410876](https://www.wikidata.org/wiki/openalex:W2281410876)  
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