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Combining Deep Learning and Structural Modeling to Identify Potential Acetylcholinesterase Inhibitors from Hericium Erinaceus

Thana Sutthibutpong, Kewalin Posansee,Monrudee Liangruksa,Teerasit Termsaithong,Supanida Piyayotai,Paripok Phitsuwan,Patchreenart Saparpakorn,Supa Hannongbua,Teeraphan Laomettachit

ACS OMEGA（2024）

引用 2|浏览17
关键词
Acetylcholinesterase,Molecular Docking,Drug Target Identification
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