# Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors

> Research article (Journal of Biomolecular Structure and Dynamics, 2020) · cited 27× · AI/ML

**Wikidata**: [openalex:W3088715003](https://www.wikidata.org/wiki/openalex:W3088715003)  
**Source**: https://4ort.xyz/entity/multi-combined-3d-qsar-docking-molecular-and-admet-prediction-of-5-azaindazole-derivatives-as-lrrk2-tyrosine-kinase-inhi