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- W1971878384 abstract "Atomistic molecular dynamics (MD) simulations have been carried out at 30 °C on a fully hydrated liquid crystalline lamellar phase of dimyrystoylphosphatidylcholine (DMPC) lipid bilayer with embedded ethanol molecules at 1:1 composition, as well as on the pure bilayer phase. The ethanol molecules are found to exhibit a preference to occupy regions near the upper part of the lipid acyl chains and the phosphocholine headgroups. The calculations revealed that the phosphocholine headgroup dipoles (P- → N+) of the lipids prefer to orient more toward the aqueous layer in the presence of ethanol. It is noticed that the ethanol molecules modify the dynamic properties of both lipids as well as the water molecules in the hydration layer of the lipid headgroups. Both the in-plane “rattling” and out-of-plane “protrusion” motions of the lipids have been found to increase in the presence of ethanol. Most importantly, it is observed that the water molecules within the hydration layer of the lipid headgroups exhibit faster translational and rotational motions in the presence of ethanol. This arises due to faster dynamics of hydrogen bonds between lipid headgroups and water in the presence of ethanol." @default.
- W1971878384 created "2016-06-24" @default.
- W1971878384 creator A5038741077 @default.
- W1971878384 creator A5051434187 @default.
- W1971878384 date "2006-03-17" @default.
- W1971878384 modified "2023-09-24" @default.
- W1971878384 title "Perturbation of Phospholipid Bilayer Properties by Ethanol at a High Concentration" @default.
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- W1971878384 doi "https://doi.org/10.1021/la053398r" @default.
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