Suppr超能文献

生物表面活性剂 - 七叶皂苷:理化性质及其与类脂模型膜和Langmuir 单分子层相互作用的综述。

The Biosurfactant -Aescin: A Review on the Physico-Chemical Properties and Its Interaction with Lipid Model Membranes and Langmuir Monolayers.

机构信息

Physical and Biophysical Chemistry, Bielefeld University, 33615 Bielefeld, Germany.

Soft Matter at Interfaces, Technical University of Darmstadt, 64289 Darmstadt, Germany.

出版信息

Molecules. 2019 Dec 27;25(1):117. doi: 10.3390/molecules25010117.

Abstract

This review discusses recent progress in physicochemical understanding of the action of the saponin β -aescin (also called β -escin), the biologically active component in the seeds of the horse chestnut tree . β -Aescin is used in pharmacological and cosmetic applications showing strong surface activity. In this review, we outline the most important findings describing the behavior of β -aescin in solution (e.g., critical micelle concentration ( c m c ) and micelle shape) and special physicochemical properties of adsorbed β -aescin monolayers at the air-water and oil-water interface. Such monolayers were found to posses very special viscoelastic properties. The presentation of the experimental findings is complemented by discussing recent molecular dynamics simulations. These simulations do not only quantify the predominant interactions in adsorbed monolayers but also highlight the different behavior of neutral and ionized β -aescin molecules. The review concludes on the interaction of β -aescin with phospholipid model membranes in the form of bilayers and Langmuir monolayers. The interaction of β -aescin with lipid bilayers was found to strongly depend on its c m c . At concentrations below the c m c , membrane parameters are modified whereas above the c m c , complete solubilization of the bilayers occurs, depending on lipid phase state and concentration. In the presence of gel-phase phospholipids, discoidal bicelles form; these are tunable in size by composition. The phase behavior of β -aescin with lipid membranes can also be modified by addition of other molecules such as cholesterol or drug molecules. The lipid phase state also determines the penetration rate of β -aescin molecules into lipid monolayers. The strongest interaction was always found in the presence of gel-phase phospholipid molecules.

摘要

本文综述了近年来对皂角苷 β -七叶皂素(也称 β -七叶皂甙)作用的物理化学理解的最新进展,β -七叶皂素是欧洲七叶树种子中的一种生物活性成分。β -七叶皂素在药理学和化妆品应用中具有很强的表面活性。在本文中,我们概述了描述β -七叶皂素在溶液中行为的最重要发现(例如临界胶束浓度( c m c )和胶束形状)以及在气-水和油-水界面吸附的β -七叶皂素单层的特殊物理化学性质。发现这些单层具有非常特殊的粘弹性。实验结果的介绍辅以讨论最近的分子动力学模拟。这些模拟不仅量化了吸附单层中占主导地位的相互作用,而且还突出了中性和离子化β -七叶皂素分子的不同行为。本文综述了β -七叶皂素与磷脂模型膜的相互作用,包括双层和 Langmuir 单层。发现β -七叶皂素与脂质双层的相互作用强烈依赖于其 c m c 。在 c m c 以下的浓度下,会改变膜参数;而在 c m c 以上时,则会发生双层的完全溶解,这取决于脂质相态和浓度。在凝胶态磷脂存在的情况下,会形成盘状双分子层;这些双分子层的大小可以通过组成进行调节。β -七叶皂素与脂质膜的相行为也可以通过添加胆固醇或药物分子等其他分子来改变。脂质相态也决定了β -七叶皂素分子进入脂质单层的渗透速率。在存在凝胶态磷脂分子的情况下,发现相互作用最强。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/09f3/6983251/bfb3f16082d2/molecules-25-00117-g001.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验