# Machine Learning Models Combined with Virtual Screening and Molecular Docking to Predict Human Topoisomerase I Inhibitors

> Research article (Molecules, 2019) · cited 15× · AI/ML

**Wikidata**: [openalex:W2948893028](https://www.wikidata.org/wiki/openalex:W2948893028)  
**Source**: https://4ort.xyz/entity/machine-learning-models-combined-with-virtual-screening-and-molecular-docking-to-predict-human-topoisomerase-i-inhibitor