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Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET
Research article (Structural Chemistry, 2018) · cited 34× · AI/ML
Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET
Summary
Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET is a scholarly article[1].
Key Facts
Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET. Retrieved May 24, 2026, from https://4ort.xyz/entity/furanone-derivatives-as-new-inhibitors-of-cdc7-kinase-development-of-structure-activity-relationship-model-using-3d-qsar
MLA“Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/furanone-derivatives-as-new-inhibitors-of-cdc7-kinase-development-of-structure-activity-relationship-model-using-3d-qsar.
BibTeX@misc{4ortxyz_furanone-derivatives-as-new-inhibitors-of-cdc7-kinase-development-of-structure-activity-relationship-model-using-3d-qsar_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET}}, year = {2026}, url = {https://4ort.xyz/entity/furanone-derivatives-as-new-inhibitors-of-cdc7-kinase-development-of-structure-activity-relationship-model-using-3d-qsar}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET — https://4ort.xyz/entity/furanone-derivatives-as-new-inhibitors-of-cdc7-kinase-development-of-structure-activity-relationship-model-using-3d-qsar (retrieved 2026-05-24)
