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[ACS] Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation

harry8810 Post time 2024-6-17 03:36:50 | Show all posts |Read mode
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journal：Journal of Chemical Information and Modeling

Authors：Muhammad Yasir; Jinyoung Park; Eun-Taek Han; Won Sun Park; Jin-Hee Han; Yong-Soo Kwon; Hee-Jae Lee; Wanjoo Chun

Published date：2023-11-13

DOI：10.1021/acs.jcim.3c01090

PDF link：https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c01090

Article link：http://dx.doi.org/10.1021/acs.jcim.3c01090

Article Source：American Chemical Society (ACS)。


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Georgee Post time 2024-6-17 03:36:51 | Show all posts

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