# Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries

> Research article (Journal of Chemical Information and Modeling, 2023) · cited 37× · AI/ML

**Wikidata**: [openalex:W4386346641](https://www.wikidata.org/wiki/openalex:W4386346641)  
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