# Efficient and enhanced sampling of drug‐like chemical space for virtual screening and molecular design using modern machine learning methods

> Research article (Wiley Interdisciplinary Reviews Computational Molecular Science, 2022) · cited 23× · AI/ML

**Wikidata**: [openalex:W4296184108](https://www.wikidata.org/wiki/openalex:W4296184108)  
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