The biophysical properties of ethanolamine plasmalogens revealed by atomistic molecular dynamics simulations
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文摘

We studied the biophysical properties of a plasmalogen lipid bilayer utilizing atomistic molecular dynamics simulations

We clarified the impact of vinyl-ether linkage of plasmalogens to the lipid bilayer properties

The plasmalogen lipids form a more compressed and thicker lipid bilayer compared to the diacyl counterpart and POPC lipids.

The vinyl-ether linkage packs the proximal regions of the acyl chains more closely together.

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