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- W2000962250 abstract "To further our understanding on the water permeation process through a lipid bilayer membrane in the presence of a commonly used cryoprotective agent (methanol), we performed detailed molecular dynamics simulation (MD) studies. The MD simulations analyzed the influence of methanol (12 mol %) on the structure of a fully hydrated dipalmitoylphosphatidylcholine (DPPC) in the fluid phase and under equilibrium conditions at 323K." @default.
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- W2000962250 date "2005-01-01" @default.
- W2000962250 modified "2023-09-26" @default.
- W2000962250 title "A Molecular Dynamics Simulation Study on the Effect of Methanol on the Structural Characteristics of Lipid Bilayers" @default.
- W2000962250 doi "https://doi.org/10.1115/ht2005-72301" @default.
- W2000962250 hasPublicationYear "2005" @default.
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