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多光谱法和分子对接模拟研究鞣花酸与牛血清蛋白的相互作用

倪丹 蒋新元 庞亚辉 曾胜男 唐玉莲 何思宜

中国食品学报2023,Vol.23Issue(12):20-28,9.
中国食品学报2023,Vol.23Issue(12):20-28,9.DOI:10.16429/j.1009-7848.2023.12.003

多光谱法和分子对接模拟研究鞣花酸与牛血清蛋白的相互作用

Studies on Ellagic Acid with Bovine Serum Albumin Interaction Using Multispectral and Molecular Docking Simulation

倪丹 1蒋新元 2庞亚辉 2曾胜男 2唐玉莲 2何思宜2

作者信息

  • 1. 中南林业科技大学理学院 长沙 410004
  • 2. 中南林业科技大学材料科学与工程学院 长沙 410004
  • 折叠

摘要

Abstract

Ellagic acid(EA)is a natural polyphenol with antioxidant,anti-cancer,anti-mutation,anti-inflammatory and other physiological activities.The interaction between ellagic acid and protein will directly affect its transport and metabolism in the human body.In this paper,a variety of spectroscopic methods and molecular docking simulation meth-ods were used to study the reaction mechanism of the interaction between EA and bovine serum albumin(BSA).The re-sults of UV spectroscopy and fluorescence spectroscopy showed that EA quenched the endogenous fluorescence of BSA in a static manner,EA and BSA combined to form a stable complex through BSA,resulting in the decrease of α-helix structure and the increase of β-sheet,β-turn and random coil structure in BSA.There may be hydrophobic interactions between them.Molecular docking simulation further verifies the results of the above spectral analysis,which shows that in addition to the van der Waals force and hydrogen bond,the dominant force for the binding of EA and BSA also has a certain hydrophobic force.The optimal binding site of EA on BSA is located in the hydrophobic cavity between subdo-main ⅡA and subdomain ⅢA,which is closer to site I.There are hydrophobic interactions between EA and residues such as His145,Pro110,and Arg458,and there are hydrogen bonds between residues of EA and Arg144.This study clarified the molecular mechanism of the interaction between EA and BSA,and provided useful information for the study of EA transport and metabolism in vivo.

关键词

鞣花酸/牛血清蛋白/多光谱法/分子对接/相互作用机制

Key words

ellagic acid/bovine serum albumin/multispectral method/molecular docking/interaction mechanism

引用本文复制引用

倪丹,蒋新元,庞亚辉,曾胜男,唐玉莲,何思宜..多光谱法和分子对接模拟研究鞣花酸与牛血清蛋白的相互作用[J].中国食品学报,2023,23(12):20-28,9.

基金项目

"十三五"国家重点研发计划项目(2018YFD0600404) (2018YFD0600404)

中国食品学报

OACSCDCSTPCD

1009-7848

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