Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation. - Muhammad Yasir; Jinyoung Park; Eun-Taek Han; Won Sun Park; Jin-Hee Han; Yong-Soo Kwon; Hee-Jae Lee; Wanjoo Chun (J. Chem. Inf. Model., 2023)