Article Versions Notes

Yasir M, Park J, Han E-T, Han J-H, Park WS, Choe J, Chun W. Integration of Deep Learning with Molecular Docking and Molecular Dynamics Simulation for Novel TNF-α-Converting Enzyme Inhibitors. Future Pharmacology. 2025; 5(4):55. https://doi.org/10.3390/futurepharmacol5040055

Yasir, Muhammad, Jinyoung Park, Eun-Taek Han, Jin-Hee Han, Won Sun Park, Jongseon Choe, and Wanjoo Chun. 2025. "Integration of Deep Learning with Molecular Docking and Molecular Dynamics Simulation for Novel TNF-α-Converting Enzyme Inhibitors" Future Pharmacology 5, no. 4: 55. https://doi.org/10.3390/futurepharmacol5040055

Yasir, M., Park, J., Han, E.-T., Han, J.-H., Park, W. S., Choe, J., & Chun, W. (2025). Integration of Deep Learning with Molecular Docking and Molecular Dynamics Simulation for Novel TNF-α-Converting Enzyme Inhibitors. Future Pharmacology, 5(4), 55. https://doi.org/10.3390/futurepharmacol5040055