# QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors

> Research article (Arabian Journal of Chemistry, 2023) · cited 18× · AI/ML

**Wikidata**: [openalex:W4323349260](https://www.wikidata.org/wiki/openalex:W4323349260)  
**Source**: https://4ort.xyz/entity/qsar-modeling-molecular-docking-and-molecular-dynamic-simulation-of-phosphorus-substituted-quinoline-derivatives-as-topo