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使用连续弹性理论捕获脂质纳米碟的形状和性质。

Capturing Lipid Nanodisc Shape and Properties Using a Continuum Elastic Theory.

机构信息

Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Flemingovo nám. 542/2, CZ-16000Prague 6, Czech Republic.

Institute of Chemistry, the Fritz Haber Research Center, and the Harvey M. Kruger Center for Nanoscience & Nanotechnology, The Hebrew University, Jerusalem9190401, Israel.

出版信息

J Chem Theory Comput. 2023 Feb 28;19(4):1360-1369. doi: 10.1021/acs.jctc.2c01054. Epub 2023 Feb 1.

Abstract

Lipid nanodiscs are nanometric bilayer patches enveloped by confining structures, commonly composed of membrane scaffolding proteins (MSPs). To resolve the interplay between MSP geometry, lipid confinement, and membrane material properties on the nanodisc shape, we apply a continuum elastic theory accounting for lipid bending, tilting, and area deformations. The equilibrium nanodisc shape is then determined by minimizing the elastic free energy functional. Analytic expressions derived under simplifying assumptions demonstrate that the nanodisc shape is sensitive to its size, lipid density, and the lipid tilt and thickness imposed at the contact with the MSP. Under matching physical parameters, these expressions quantitatively reproduce the shape of nanodiscs seen in molecular dynamics simulations, but only if lipid tilt is explicitly considered. We further demonstrate how the bending rigidity can be extracted from the membrane shape profile by fitting the numerically minimized full elastic functional to the membrane shape found in simulations. This fitting procedure faithfully informs on the bending rigidity of nanodiscs larger than ca. 5 nm in radius. The fitted profiles accurately reproduce the increase in bending modulus found using real-space fluctuation analysis of simulated nanodiscs and, for large nanodiscs, also accurately resolve its spatial variations. Our study shows how deformations in lipid patches confined in nanodiscs can be well described by a continuum elastic theory and how this fit can be used to determine local material properties from shape analysis of nanodiscs in simulations. This methodology could potentially allow direct determination of lipid properties from experiments, for example cryo-electron microscopy images of lipid nanodiscs, thereby allowing to guide the development of future nanodisc formulations with desired properties.

摘要

脂质纳米盘是由限制结构(通常由膜支架蛋白(MSP)组成)包围的纳米级双层斑块。为了解决 MSP 几何形状、脂质限制和膜材料特性对纳米盘形状的相互作用,我们应用了一种连续弹性理论,该理论考虑了脂质的弯曲、倾斜和面积变形。然后通过最小化弹性自由能泛函来确定平衡纳米盘形状。在简化假设下推导出的解析表达式表明,纳米盘形状对其大小、脂质密度以及与 MSP 接触处的脂质倾斜和厚度敏感。在匹配的物理参数下,这些表达式定量再现了分子动力学模拟中观察到的纳米盘形状,但前提是必须明确考虑脂质倾斜。我们进一步展示了如何通过将数值最小化的全弹性函数拟合到模拟中发现的膜形状,从膜形状轮廓中提取弯曲刚度。该拟合过程忠实地反映了半径大于约 5nm 的纳米盘的弯曲刚度。拟合轮廓准确再现了使用模拟纳米盘的实空间涨落分析发现的弯曲模量增加,并且对于大纳米盘,还准确地解析了其空间变化。我们的研究表明,如何通过连续弹性理论很好地描述限制在纳米盘中的脂质斑块的变形,以及如何从模拟中纳米盘的形状分析来使用该拟合来确定局部材料特性。该方法可能允许直接从实验中确定脂质特性,例如脂质纳米盘的冷冻电子显微镜图像,从而可以指导具有所需特性的未来纳米盘配方的开发。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f9cd/9979604/53f0d5d0d3e1/ct2c01054_0001.jpg

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