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Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation
Research article (Journal of Chemical Information and Modeling, 2023) · cited 30× · AI/ML
Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation
Summary
Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation is a scholarly article[1].
Key Facts
Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation. Retrieved May 24, 2026, from https://4ort.xyz/entity/machine-learning-based-drug-repositioning-of-novel-janus-kinase-2-inhibitors-utilizing-molecular-docking-and-molecular-d
MLA“Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/machine-learning-based-drug-repositioning-of-novel-janus-kinase-2-inhibitors-utilizing-molecular-docking-and-molecular-d.
BibTeX@misc{4ortxyz_machine-learning-based-drug-repositioning-of-novel-janus-kinase-2-inhibitors-utilizing-molecular-docking-and-molecular-d_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation}}, year = {2026}, url = {https://4ort.xyz/entity/machine-learning-based-drug-repositioning-of-novel-janus-kinase-2-inhibitors-utilizing-molecular-docking-and-molecular-d}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation — https://4ort.xyz/entity/machine-learning-based-drug-repositioning-of-novel-janus-kinase-2-inhibitors-utilizing-molecular-docking-and-molecular-d (retrieved 2026-05-24)
