Docking and MM-GBSA energy profiles of control drugs and screened phytochemicals during their interaction with BChE.
收藏NIAID Data Ecosystem2026-03-13 收录
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Docking and MM-GBSA energy profiles of control drugs and screened phytochemicals during their interaction with BChE.
对照药物及经筛选的植物化学成分与丁酰胆碱酯酶（Butyrylcholinesterase，BChE）相互作用时的分子对接（Molecular Docking）与分子力学-广义玻恩表面积法（Molecular Mechanics-Generalized Born Surface Area，MM-GBSA）能量谱
创建时间：
2022-05-26
