Suppr超能文献

槲皮素对脂质膜刚性的影响:通过原子力显微镜和分子动力学模拟进行评估。

Effect of quercetin on lipid membrane rigidity: assessment by atomic force microscopy and molecular dynamics simulations.

作者信息

Eid Jad, Jraij Alia, Greige-Gerges Hélène, Monticelli Luca

机构信息

Bioactive Molecules Research Laboratory, Doctoral School of Sciences and Technologies, Faculty of Sciences, Lebanese University, Lebanon.

Molecular Microbiology and Structural Biochemistry (MMSB), CNRS & Univ. Claude Bernard Lyon I, UMR 5086, Lyon F-69007, France.

出版信息

BBA Adv. 2021 Jun 25;1:100018. doi: 10.1016/j.bbadva.2021.100018. eCollection 2021.

Abstract

Quercetin (3,3',4',5,7-pentahydroxyl-flavone) is a natural flavonoid with many valuable biological effects, but its solubility in water is low, posing major limitations in applications. Quercetin encapsulation in liposomes increases its bioavailability; the drug effect on liposome elastic properties is required for formulation development. Here, we quantify the effect of quercetin molecules on the rigidity of lipoid E80 liposomes using atomic force microscopy (AFM) and molecular dynamics (MD) simulations. AFM images show no effect of quercetin molecules on liposomes morphology and structure. However, AFM force curves suggest that quercetin softens lipid membranes; the Young modulus measured for liposomes encapsulating quercetin is smaller than that determined for blank liposomes. We then used MD simulations to interpret the effect of quercetin on membrane rigidity in terms of molecular interactions. The decrease in membrane rigidity was confirmed by the simulations, which also revealed that quercetin affects structural and dynamic properties: membrane thickness is decreased, acyl chains disorder is increased, and diffusion coefficients of lipid molecules are also increased. Such changes appear to be related to the preferential localization of quercetin within the membrane, near the interface between the hydrophobic core and polar head groups of the lipids.

摘要

槲皮素(3,3',4',5,7 - 五羟基黄酮)是一种具有多种重要生物学效应的天然黄酮类化合物,但其在水中的溶解度较低,这在应用中构成了主要限制。将槲皮素包封在脂质体中可提高其生物利用度;制剂开发需要了解药物对脂质体弹性性质的影响。在此,我们使用原子力显微镜(AFM)和分子动力学(MD)模拟来量化槲皮素分子对类脂E80脂质体刚性的影响。AFM图像显示槲皮素分子对脂质体的形态和结构没有影响。然而,AFM力曲线表明槲皮素使脂质膜变软;包封槲皮素的脂质体的杨氏模量小于空白脂质体的杨氏模量。然后我们使用MD模拟从分子相互作用的角度解释槲皮素对膜刚性的影响。模拟证实了膜刚性的降低,同时还揭示了槲皮素会影响结构和动力学性质:膜厚度减小,酰基链无序度增加,脂质分子的扩散系数也增加。这些变化似乎与槲皮素在膜内、靠近脂质疏水核心与极性头部基团之间界面的优先定位有关。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/bfe0/10074961/41f71ecf0ded/gr9.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