Simulation Studies of Stratum Corneum Lipid Mixtures

被引:144
作者
Das, Chinmay [1 ]
Noro, Massimo G. [2 ]
Olmsted, Peter D. [1 ]
机构
[1] Univ Leeds, Sch Phys & Astron, Leeds LS2 9JT, W Yorkshire, England
[2] Unilever R&D, Wirral, Merseyside, England
关键词
MOLECULAR-DYNAMICS SIMULATIONS; BARRIER FUNCTION; FATTY-ACIDS; HUMAN-SKIN; PERMEABILITY; BILAYERS; ORGANIZATION; CHOLESTEROL; MICROSCOPY; GROMACS;
D O I
10.1016/j.bpj.2009.06.054
中图分类号
Q6 [生物物理学];
学科分类号
071011 [生物物理学];
摘要
We present atomistic molecular dynamics results for fully hydrated bilayers composed of ceramide NS-24:0, free fatty acid 24:0 and cholesterol, to address the effect of the different components in the stratum corneum (the outermost layer of :skin) lipid matrix on its structural properties. Bilayers containing ceramide molecules show higher in-plane density and hence lower rate of passive transport compared to phospholipid bilayers. At physiological temperatures, for all composition ratios explored, the lipids are in a gel phase with ordered lipid tails. However, the large asymmetry in the lengths of the two tails of the ceramide molecule leads to a fluidlike environment at the bilayer midplane. The lateral pressure profiles show large local variations across the bilayer for pure ceramide or any of the two-component mixtures. Close to the skin composition ratio, the lateral pressure fluctuations are greatly suppressed, the ceramide tails from the two leaflets interdigitate significantly, the depression in local density at the interleaflet region is lowered, and the bilayers have lowered elastic moduli. This indicates that the observed composition ratio in the stratum corneum lipid layer is responsible for both the good barrier properties and the stability of the lipid structure against mechanical stresses.
引用
收藏
页码:1941 / 1951
页数:11
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