1982
DOI: 10.1016/0005-2736(82)90420-5
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Characterization of the sub-transition of hydrated dipalmitoylphosphatidylcholine bilayers. Kinetic, hydration and structural study

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Cited by 332 publications
(191 citation statements)
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“…2b) at T = 14.1 o C shows reflection at q = 1.49 ± 0.002Å -1 and a broad shoulder at q = 1.53 ± 0.01 Å -1 . These reflections correspond to an orthorhombic subcell with the lattice constants 8.46 ± 0.01Å and 9.38± 0.07Å [11]. The two reflections separate monotonously as the temperature decreases to the temperature of ice formation in the positions 1.46 ± 0.002Å -1 and 1.58 ± 0.002Å -1 (lattice constants 8.61 ± 0.01Å and 8.97 ± 0.08Å).…”
Section: Resultsmentioning
confidence: 95%
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“…2b) at T = 14.1 o C shows reflection at q = 1.49 ± 0.002Å -1 and a broad shoulder at q = 1.53 ± 0.01 Å -1 . These reflections correspond to an orthorhombic subcell with the lattice constants 8.46 ± 0.01Å and 9.38± 0.07Å [11]. The two reflections separate monotonously as the temperature decreases to the temperature of ice formation in the positions 1.46 ± 0.002Å -1 and 1.58 ± 0.002Å -1 (lattice constants 8.61 ± 0.01Å and 8.97 ± 0.08Å).…”
Section: Resultsmentioning
confidence: 95%
“…Figure 2a presents the time resolved diffraction from a multilamellar structure of a DPPC membrane. At cooling from 14.1°C to −16.2°C the diffraction patterns correspond to the transformation of the gel phase in to the crystalline phase [11]. The shift of the diffraction peak in the direction of a larger scattering vector q at T ice = −19.4°C corresponds to a decrease of the membrane repeat distance d. It is the result of ice formation in a bulk solvent.…”
Section: Resultsmentioning
confidence: 96%
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“…[13][14][15][16][17] The aromatic backbone length of the newly designed molecules is 3.2 nm and is thus in the range of the typical thickness of the lipophilic part of a phospholipid bilayer. [18][19] The total length between the ends of the glycerol units is, depending on the assumed conformation, in the range from 4.0 to 4.4 nm (see Fig 1). This molecule combines the concepts of rigidity and flexibility, and moieties with different philicities, i.e., the core being lipophilic, rigid and amenable to - stacking interactions, the side chains being lipophilic but flexible, and the head groups being hydrophilic and capable of hydrogen-bonding.…”
Section: Introductionmentioning
confidence: 99%