首页> 外文期刊>International Journal of Biological Macromolecules: Structure, Function and Interactions >Molecular interaction studies of acetylcholinesterase with potential acetylcholinesterase inhibitors from the root of Rhodiola crenulata using molecular docking and isothermal titration calorimetry methods
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Molecular interaction studies of acetylcholinesterase with potential acetylcholinesterase inhibitors from the root of Rhodiola crenulata using molecular docking and isothermal titration calorimetry methods

机译:用分子对接和等温滴定热法从Rhodiola crenulata根系中具有亚乙酰胆碱酯酶抑制剂的乙酰胆碱酯酶的分子相互作用研究

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摘要

(-)-Epicatechin gallate ((-)-ECG), 1,2,3,4,6-O-pentagalloylglucose (PGG), rhodionin, herbacetin and rhodiosin isolated from the root of Rhodiola crenulata exhibited potent, dose -dependent inhibitory effects on acetylcholinesterase (AChE) with IC50 ranged from 57.50 +/- 5.83 to 2.43 +/- 0.34 mu g/mL. With the aim of explaining the differences in activity of these active ingredients and clarifying how they inhibit AChE, the AChE-inhibitor interactions were further explored using molecular docking and isothermal titration calorimetry (ITC) methods in the present study.
机译:( - ) - EpicaTechin gallate(( - ) - eCG),1,2,3,4,6- o-戊基镓葡萄糖(PGG),Rhodionin,从Rhodiola Crenulata根系中分离的rhodiosin表现出有效的剂量依赖性抑制性 用IC50对乙酰胆碱酯酶(ACHE)的影响范围为57.50 +/- 5.83至2.43 +/-0.34μmg/ ml。 目的在于解释这些活性成分的活性的差异并澄清它们如何抑制疼痛,在本研究中使用分子对接和等温滴定热量(ITC)方法进一步探索疼痛抑制剂相互作用。

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