Machine Learning Assisted Exploration of Natural Monoamine Oxidase〣 Inhibitors Through Molecular Docking, Structural Dynamics and Pharmacokinetic Evaluation

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journal：Advanced Theory and Simulations

Authors：Ram Lal (Swagat) Shrestha; Nirmal Parajuli; Sandeep Poudel Chhetri; Ashika Tamang; Manila Poudel; Shiva M.C.; Aakar Shrestha; Timila Shrestha; Samjhana Bharati; Binita Maharjan; Bishnu P. Marasini; Jhashanath Adhikari Subin

Published date：2026-6-

DOI：10.1002/adts.202502222

PDF link：https://onlinelibrary.wiley.com/ ... 1002/adts.202502222

Article link：https://doi.org/10.1002/adts.202502222

Article Source：Wiley。

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