| 标题 |
Exploration of Acetylcholinesterase Inhibitors Based on Molecular Modeling, Molecular Docking, and Molecular Dynamics Simulations |
| 网址 | |
| DOI | |
| 其它 |
期刊:ChemistrySelect 作者:Ya‐Kun Zhang; Jian‐Bo Tong; Ze‐Lei Chang; Yan‐Rong Zeng 出版日期:2025-12-08 |
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(2025-6-4)