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Journal: Future Pharmacol., 2025
Volume: 5
Number: 55
55
Article: Integration of Deep Learning with Molecular Docking and Molecular Dynamics Simulation for Novel TNF-α-Converting Enzyme Inhibitors
Authors: by Muhammad Yasir, Jinyoung Park, Eun-Taek Han, Jin-Hee Han, Won Sun Park, Jongseon Choe and Wanjoo Chun
Link: https://www.mdpi.com/2673-9879/5/4/55

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