Home ›
Entities
› academia
› QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors
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
QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors
Summary
QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors is a scholarly article[1].
Key Facts
QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors's instance of is recorded as scholarly article[2].
References
Programmatic citations — every numbered marker resolves to a verifiable graph row below.
Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.
APA4ort.xyz Knowledge Graph. (2026). QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors. Retrieved May 24, 2026, from https://4ort.xyz/entity/qsar-modeling-molecular-docking-and-molecular-dynamic-simulation-of-phosphorus-substituted-quinoline-derivatives-as-topo
MLA“QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/qsar-modeling-molecular-docking-and-molecular-dynamic-simulation-of-phosphorus-substituted-quinoline-derivatives-as-topo.
BibTeX@misc{4ortxyz_qsar-modeling-molecular-docking-and-molecular-dynamic-simulation-of-phosphorus-substituted-quinoline-derivatives-as-topo_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors}}, year = {2026}, url = {https://4ort.xyz/entity/qsar-modeling-molecular-docking-and-molecular-dynamic-simulation-of-phosphorus-substituted-quinoline-derivatives-as-topo}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): QSAR modeling, molecular docking and molecular dynamic simulation of phosphorus-substituted quinoline derivatives as topoisomerase I inhibitors — https://4ort.xyz/entity/qsar-modeling-molecular-docking-and-molecular-dynamic-simulation-of-phosphorus-substituted-quinoline-derivatives-as-topo (retrieved 2026-05-24)
