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2
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Probing Elastic and Viscous Properties of Phospholipid Bilayers Using Neutron Spin Echo Spectroscopy.利用中子自旋回波光谱法探测磷脂双层膜的弹性和粘性特性
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DAVE: A Comprehensive Software Suite for the Reduction, Visualization, and Analysis of Low Energy Neutron Spectroscopic Data.DAVE:用于低能中子光谱数据还原、可视化和分析的综合软件套件。
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双层膜中 n-烷烃的层间偶联。

Interleaflet coupling of n-alkane incorporated bilayers.

机构信息

Department of Chemistry, Faculty of Pure and Applied Sciences, University of Tsukuba, Tsukuba, Ibaraki 305-8571, Japan.

出版信息

Phys Chem Chem Phys. 2020 Mar 14;22(10):5418-5426. doi: 10.1039/c9cp06059f. Epub 2020 Jan 6.

DOI:10.1039/c9cp06059f
PMID:31904060
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC7899153/
Abstract

The relationship between the membrane bending modulus (κ) and compressibility modulus (K) depends on the extent of coupling between the two monolayers (leaflets). Using neutron spin echo (NSE) spectroscopy, we investigate the effects of n-alkanes on the interleaflet coupling of 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) bilayers. Structural studies with small-angle X-ray and neutron scattering (SAXS and SANS) showed that the bilayer thickness increased with increasing n-alkane length, while NSE suggested that the bilayers became softer. Additional measurements of the membrane thickness fluctuations with NSE suggested that the changes in elastic moduli were due to a decrease in coupling between the leaflets upon addition of the longer n-alkanes. The decreased coupling with elongating n-alkane length was explained based on the n-alkane distribution within the bilayers characterized by SANS measurement of bilayers composed of protiated DPPC and deuterated n-alkanes. A higher fraction of the incorporated long n-alkanes were concentrated at the central plane of the bilayers and decreased the physical interaction between the leaflets. Using NSE and SANS, we successfully correlated changes in the mesoscopic collective dynamics and microscopic membrane structure upon incorporation of n-alkanes.

摘要

膜弯曲弹性模量(κ)与压缩弹性模量(K)之间的关系取决于两个单层(叶层)之间的耦合程度。使用中子自旋回波(NSE)光谱法,我们研究了正构烷烃对 1,2-二月桂酰基-sn-甘油-3-磷酸胆碱(DPPC)双层叶层间耦合的影响。小角 X 射线和中子散射(SAXS 和 SANS)的结构研究表明,随着正构烷烃长度的增加,双层厚度增加,而 NSE 表明双层变得更软。NSE 对膜厚度波动的进一步测量表明,弹性模量的变化是由于添加较长的正构烷烃后叶层之间的耦合减少所致。随着正构烷烃长度的延长,耦合的减少可以根据 SANS 测量双层中包含的正构烷烃分布来解释,该双层由氘代 DPPC 和氘代正构烷烃组成。更多的掺入长正构烷烃集中在双层的中央平面,减少了叶层之间的物理相互作用。通过使用 NSE 和 SANS,我们成功地关联了在掺入正构烷烃时介观集体动力学和微观膜结构的变化。