# 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

**Wikidata**: [openalex:W2790462616](https://www.wikidata.org/wiki/openalex:W2790462616)  
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