The Influence of Ceramide Tail Length on the Structure of Bilayers Composed of Stratum Corneum Lipids
T. C. Moore, R. Hartkamp, C. R. Iacovella, A. L. Bunge, and C. McCabe

TL;DR
This study uses molecular dynamics simulations to explore how ceramide tail length influences the structure and properties of skin lipid bilayers, revealing effects on thickness, hydrogen bonding, and packing.
Contribution
It introduces a validated equilibration protocol for lipid bilayer simulations and systematically analyzes the impact of ceramide tail length on bilayer properties.
Findings
Bilayer thickness depends on the bilayer center structure influenced by tail length.
Hydrogen bonding patterns are mainly affected by overall lipid composition, not tail length.
Lateral packing of lipid tails shows subtle variations with ceramide tail length.
Abstract
Lipid bilayers composed of non-alpha hydroxy sphingosine ceramide (CER NS), cholesterol (CHOL), and free fatty acids (FFA), which are components of the human skin barrier, are studied via molecular dynamics simulations. Since mixtures of these lipids exist in dense gel phases with little molecular mobility at physiological conditions, care must be taken to ensure that the simulations become decorrelated from the initial conditions. Thus, we propose and validate an equilibration protocol based on simulated tempering in which the simulation takes a random walk through temperature space, allowing the system to break out of metastable configurations and hence become decorrelated form its initial configuration. After validating the equilibration protocol, the effects of the lipid composition and ceramide tail length on bilayer properties are studied. Systems containing pure CER NS, CER NS +…
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Taxonomy
TopicsAdvancements in Transdermal Drug Delivery · Lipid Membrane Structure and Behavior · Surfactants and Colloidal Systems
