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麻叶绣线菊中天然胆碱酯酶抑制甾体生物碱的分子对接研究。

Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca saligna.

作者信息

Zaheer-Ul-Haq Zaheer-Ul-Haq, Wellenzohn Bernd, Liedl Klaus R, Rode Bernd M

机构信息

Department of Theoretical Chemistry, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A-6020 Innsbruck, Austria.

出版信息

J Med Chem. 2003 Nov 6;46(23):5087-90. doi: 10.1021/jm0309194.

Abstract

Alkaloids isolated from Sarcococca saligna significantly inhibit acetyl- and butyrylcholinesterase enzyme, suggesting discovery of inhibitors for nervous-system disorders. Studying interactions with the active site of the AChE enzyme from Torpedo californica, we have identified hydrophobic interactions inside the aromatic gorge area as the major stabilizing factor in enzyme-inhibitor complexes of these alkaloids. Molecular Dynamics simulation of a predicted complex indicates that ligand binding does not extensively alter enzyme structure, but reduces flexibility at the gorge.

摘要

从清香桂中分离出的生物碱能显著抑制乙酰胆碱酯酶和丁酰胆碱酯酶,这表明可发现用于治疗神经系统疾病的抑制剂。通过研究与加州电鳐乙酰胆碱酯酶活性位点的相互作用,我们确定了芳香峡谷区域内的疏水相互作用是这些生物碱与酶形成抑制剂复合物的主要稳定因素。对预测复合物的分子动力学模拟表明,配体结合不会广泛改变酶的结构,但会降低峡谷处的灵活性。

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