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• W2085337795 abstract "The behaviour of water near lipid membranes was studied theoretically using the Monte Carlo method and molecular dynamics, and experimentally by applying deuterium NMR. The two hydration shells predicted by theoretical calculations are confirmed by the experimental results. The incorporation of hydrophobic additives into the membrane changes the hydration capacity of the mixed membrane, whereas the addition of poly(ethylene glycol) (PEG) to the water phase decreases the thickness of the water layer between the membranes because of the self-hydration capacity of PEG. The water interacting with the membrane differs from the bulk water in its characteristic energetic, structural, orientational and dynamical properties." @default.
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• W2085337795 date "1985-01-01" @default.
• W2085337795 modified "2023-10-01" @default.
• W2085337795 title "The structure and dynamics of water near membrane surfaces" @default.
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• W2085337795 doi "https://doi.org/10.1016/0166-6622(85)80038-x" @default.
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