# Identify of promising isoquinolone JNK1 inhibitors by combined application of 3D-QSAR, molecular docking and molecular dynamics simulation approaches

> Research article (Journal of Molecular Structure, 2020) · cited 10× · AI/ML

**Wikidata**: [openalex:W3081359346](https://www.wikidata.org/wiki/openalex:W3081359346)  
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