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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
Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors
Summary
Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors is a scholarly article[1].
Key Facts
Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors. Retrieved May 24, 2026, from https://4ort.xyz/entity/multi-combined-3d-qsar-docking-molecular-and-admet-prediction-of-5-azaindazole-derivatives-as-lrrk2-tyrosine-kinase-inhi
MLA“Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/multi-combined-3d-qsar-docking-molecular-and-admet-prediction-of-5-azaindazole-derivatives-as-lrrk2-tyrosine-kinase-inhi.
BibTeX@misc{4ortxyz_multi-combined-3d-qsar-docking-molecular-and-admet-prediction-of-5-azaindazole-derivatives-as-lrrk2-tyrosine-kinase-inhi_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors}}, year = {2026}, url = {https://4ort.xyz/entity/multi-combined-3d-qsar-docking-molecular-and-admet-prediction-of-5-azaindazole-derivatives-as-lrrk2-tyrosine-kinase-inhi}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors — https://4ort.xyz/entity/multi-combined-3d-qsar-docking-molecular-and-admet-prediction-of-5-azaindazole-derivatives-as-lrrk2-tyrosine-kinase-inhi (retrieved 2026-05-24)