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作为简单角质层内部模型的纯神经酰胺和三元脂质混合物的模拟

Simulations of Pure Ceramide and Ternary Lipid Mixtures as Simple Interior Stratum Corneum Models.

作者信息

Wang Eric, Klauda Jeffery B

出版信息

J Phys Chem B. 2018 Mar 15;122(10):2757-2768. doi: 10.1021/acs.jpcb.8b00348. Epub 2018 Mar 2.

Abstract

The barrier function of the stratum corneum (SC) is intimately related to the structure of the lipid matrix, which is composed of ceramides (Cer), cholesterol (Chol), and free fatty acid (FFA). In this study, the all-atom CHARMM36 (C36) force field is used to simulate bilayers of N-palmitoylsphingosine (Cer16), N-lignoceroylsphingosine (Cer24), Chol, and lignoceric acid (LA) as simple models of the SC. Equimolar mixtures of Cer, Chol, and LA are replicated from experiment for comparison and validation of the C36 force field, and the effects of lipid diversity and temperature are studied. The presence of Chol and LA have effects on nearly all membrane properties including surface area per lipid, area compressibility moduli, chain order, Chol tilt, bilayer thickness, interdigitation, hydrogen bonding, and lipid clustering, while temperature has a more moderate effect. In systems containing Cer16, there is a profound difference in interdigitation between pure Cer and mixed systems, while systems containing Cer24 are relatively unaffected. Increasing temperature has the potential to shift hydrogen bonding pairs rather than uniformly decrease bonding, which can lead to greater Cer-Cer bonding at higher temperatures. Comparison with deuterium order parameter experiments demonstrates good agreement, which supports further use of this class of lipids and fatty acids for development of more complex SC models.

摘要

角质层(SC)的屏障功能与脂质基质的结构密切相关,脂质基质由神经酰胺(Cer)、胆固醇(Chol)和游离脂肪酸(FFA)组成。在本研究中,使用全原子CHARMM36(C36)力场来模拟N-棕榈酰鞘氨醇(Cer16)、N-木蜡酰鞘氨醇(Cer24)、Chol和木蜡酸(LA)的双层膜,作为SC的简单模型。从实验中复制Cer、Chol和LA的等摩尔混合物,用于C36力场的比较和验证,并研究脂质多样性和温度的影响。Chol和LA的存在几乎对所有膜性质都有影响,包括每个脂质的表面积、面积压缩模量、链序、Chol倾斜、双层厚度、叉指化、氢键和脂质聚集,而温度的影响较为适中。在含有Cer16的系统中,纯Cer和混合系统之间的叉指化存在显著差异,而含有Cer24的系统相对不受影响。温度升高有可能改变氢键对,而不是均匀地减少键合,这可能导致在较高温度下Cer-Cer键合增加。与氘序参数实验的比较表明一致性良好,这支持进一步使用这类脂质和脂肪酸来开发更复杂的SC模型。

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