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Sahadot Hossen

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Articles

A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations

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By Mahir Azmal, Sahadot Hossen, Rashid Taqui, Abbeha Malik
| PLOS ONE
Loading metrics Open Access Peer-reviewed Research Article Citation: Azmal M, Hossen MS, Shohan MNH, Taqui R, Malik A, Ghosh A (2024) A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations. PLoS ONE 19(6): e0304490.
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