# 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

**Wikidata**: [openalex:W4388040055](https://www.wikidata.org/wiki/openalex:W4388040055)  
**Source**: https://4ort.xyz/entity/machine-learning-based-drug-repositioning-of-novel-janus-kinase-2-inhibitors-utilizing-molecular-docking-and-molecular-d