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不对称 DLPC/DSPC 支撑脂质双层的纳米力学特性研究。

Nano-mechanical characterization of asymmetric DLPC/DSPC supported lipid bilayers.

机构信息

Department of Applied Physics, Defence Institute of Advanced Technology (DIAT) DU., Girinagar, Pune, India.

Department of Applied Physics, Defence Institute of Advanced Technology (DIAT) DU., Girinagar, Pune, India.

出版信息

Chem Phys Lipids. 2021 Jan;234:105007. doi: 10.1016/j.chemphyslip.2020.105007. Epub 2020 Nov 5.

Abstract

Asymmetric distribution of lipid molecules in the inner and outer leaflets of the plasma membrane is a common occurrence in the membrane formation. Such asymmetric arrangement is a crucial parameter to manipulate the properties of the cell membrane. It controls signal transduction, endocytosis, exocytosis in the cells. The artificial membrane is often used to study the lateral and transverse arrangement of the lipid molecules in place of the cell membrane. Nano-mechanical characterization of the model membrane helps to understand the mechanical stability of the lipid bilayer. The stability is sensitive to the variations in the lipid composition and their local organization. In this article, we present both topographical and nano-mechanical properties of lipid bilayer characterized by atomic force microscopy (AFM). The results show that the asymmetric lipid bilayer formation is an intrinsic character. We have selected a bi-component fluid-gel phase 1,2-dilauroyl-sn-glycero-3-phosphocholine:1,2-disteroyl-sn-glycero-3-phosphocholine (DLPC: DSPC) system for our studies. We have observed domain formation and phase separation in the bilayer by increasing the composition of the gel phase DSPC. In force spectroscopy studies, we determine the mechanical strength of the bilayer for unique mixtures of DLPC: DSPC by measuring the breakthrough force. These results also show the effect of asymmetry in the lipid bilayer. Besides AFM studies, we have implemented a coarse-grained (CG) molecular dynamics (MD) simulation using the gromacs package at room temperature and 1 bar pressure. The results from the simulation study have been compared with AFM study. It was found that the simulation studies corroborated the findings from AFM such as an increase in the bilayer thickness, change in the phase state, asymmetric and symmetric domain formation in the lipid bilayer.

摘要

细胞膜内外叶层中脂质分子的不对称分布在膜形成中很常见。这种不对称排列是控制细胞膜性质的关键参数。它控制着细胞内的信号转导、内吞作用和外排作用。人工膜常用于研究脂质分子的侧向和横向排列,以替代细胞膜。模型膜的纳米力学特性有助于理解脂质双层的机械稳定性。稳定性对脂质组成及其局部组织的变化很敏感。在本文中,我们通过原子力显微镜(AFM)展示了脂质双层的形貌和纳米力学特性。结果表明,不对称脂质双层的形成是一种固有特性。我们选择了双组分流态凝胶相 1,2-二软脂酰-sn-甘油-3-磷酸胆碱:1,2-二硬脂酰-sn-甘油-3-磷酸胆碱(DLPC:DSPC)体系进行研究。我们通过增加凝胶相 DSPC 的组成观察到双层中的域形成和相分离。在力谱研究中,我们通过测量突破力来确定独特的 DLPC:DSPC 混合物的双层机械强度。这些结果还显示了脂质双层不对称的影响。除了 AFM 研究,我们还在室温 1 巴压力下使用 gromacs 包进行了粗粒化(CG)分子动力学(MD)模拟。模拟研究的结果与 AFM 研究进行了比较。结果发现,模拟研究证实了 AFM 研究的发现,例如双层厚度增加、相态变化、脂质双层中不对称和对称域的形成。

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