Presence of Different Ceramide Species Modulates Barrier Function and Structure of Stratum Corneum Lipid Membranes: Insights from Molecular Dynamics Simulations.

IF 4.5 2区 医学 Q2 MEDICINE, RESEARCH & EXPERIMENTAL
Moritz Reuter, Edwin Joseph, Guoping Lian, Dominique J Lunter
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Abstract

Ceramides, as major components of the human stratum corneum's (SC) lipid matrix, are considered crucial for regulating the skin's barrier function against the ingress of exogenous substances as well as to prevent water loss through the skin. Multiple clinical and experimental studies found different classes of ceramide species to affect the skin barrier nonuniformly, with some ceramides being associated with an impaired skin barrier, such as ceramide NS, while others are associated with a healthy, unimpaired skin, e.g., ceramide NP. This study investigates how the presence of these two ceramide classes in an SC lipid bilayer membrane influences the water permeability as well as the structure of the bilayer using molecular dynamics (MD) simulations. To this end, simulated membranes comprising free fatty acids, cholesterol, as well as either ceramide NS or ceramide NP were systematically compared in regard to differences in the membrane structure and water permeability, as well as to results found in the literature. The simulation found ceramide NP-containing membranes to have a significantly lower water permeability than ceramide NS-containing systems, with the permeability values of NP-based systems being almost half of those of the NS-based systems. Furthermore, the simulation also showed significant structural differences between the two systems in terms of headgroup conformation and lipid positioning in the membrane, hinting toward the molecular mechanisms underpinning the differences in permeability of the two systems. In conclusion, the MD simulation was able to reproduce effects of the presence of different ceramide species in the membrane that are consistent with experimental as well as clinical studies on skin barrier function and drug delivery and validate previous simulation-based investigations into SC lipid bilayer permeability.

不同神经酰胺物种的存在调节角质层脂质膜的屏障功能和结构:来自分子动力学模拟的见解。
神经酰胺作为人类角质层(SC)脂质基质的主要成分,被认为对调节皮肤抵御外源物质侵入的屏障功能以及防止皮肤水分流失至关重要。多项临床和实验研究发现,不同种类的神经酰胺对皮肤屏障的影响不均匀,一些神经酰胺与受损的皮肤屏障有关,如神经酰胺NS,而另一些神经酰胺与健康、未受损的皮肤有关,如神经酰胺NP。本研究利用分子动力学(MD)模拟研究了SC脂质双层膜中这两类神经酰胺的存在如何影响水渗透性以及双层膜的结构。为此,系统地比较了由游离脂肪酸、胆固醇以及神经酰胺NS或神经酰胺NP组成的模拟膜在膜结构和水渗透性方面的差异,以及文献中发现的结果。模拟发现,含有神经酰胺np的膜的透水性明显低于含有神经酰胺ns的膜,基于np的膜的透水性几乎是基于ns的膜的一半。此外,模拟还显示了两种系统在头基团构象和脂质在膜中的定位方面的显著结构差异,暗示了两种系统通透性差异的分子机制。总之,MD模拟能够再现膜中不同神经酰胺种类存在的影响,这与皮肤屏障功能和药物传递的实验和临床研究一致,并验证了先前基于模拟的SC脂质双分子层通透性研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Molecular Pharmaceutics
Molecular Pharmaceutics 医学-药学
CiteScore
8.00
自引率
6.10%
发文量
391
审稿时长
2 months
期刊介绍: Molecular Pharmaceutics publishes the results of original research that contributes significantly to the molecular mechanistic understanding of drug delivery and drug delivery systems. The journal encourages contributions describing research at the interface of drug discovery and drug development. Scientific areas within the scope of the journal include physical and pharmaceutical chemistry, biochemistry and biophysics, molecular and cellular biology, and polymer and materials science as they relate to drug and drug delivery system efficacy. Mechanistic Drug Delivery and Drug Targeting research on modulating activity and efficacy of a drug or drug product is within the scope of Molecular Pharmaceutics. Theoretical and experimental peer-reviewed research articles, communications, reviews, and perspectives are welcomed.
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