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- W2054183971 abstract "Phase behavior of hydrated lipid bilayer was investigated for the mixtures of two phospholipid species chosen from phosphatidic acid (PA), phosphatidylcholine (PC), phosphatidylethanolamine (PE), and phosphatidylglycerol (PG) with the same acyl chains. The pseudo-binary phase diagrams constructed by a differential scanning calorimetry (DSC) were analyzed based on a thermodynamic model applying the Bragg–Williams approximation for non-ideality of mixing. The interchange energy parameters, ρ0, derived from this approach were positive for all mixture systems in both gel and liquid–crystalline phase bilayers, and increased in the order PG/PE<PC/PA<PC/PE<PG/PA with a few exception. This suggests that the energetical disadvantage for the mixed-pair formation relative to the like-pair formation in the hydrated bilayer increases in this order. In addition, the ρ0 values increased with the increase in the acyl chain length of the phospholipids. These experimental results were discussed in terms of an intermolecular interaction of the phospholipid species in hydrated bilayer." @default.
- W2054183971 created "2016-06-24" @default.
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- W2054183971 creator A5032709542 @default.
- W2054183971 date "1999-07-01" @default.
- W2054183971 modified "2023-09-25" @default.
- W2054183971 title "Phase behavior of hydrated lipid bilayer composed of binary mixture of phospholipids with different head groups" @default.
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- W2054183971 doi "https://doi.org/10.1016/s0009-3084(99)00061-4" @default.
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