首页> 外文期刊>Biochimica et biophysica acta. Biomembranes >Effect of deuterium oxide on the thermodynamic quantities associated with phase transitions of phosphatidylcholine bilayer membranes
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Effect of deuterium oxide on the thermodynamic quantities associated with phase transitions of phosphatidylcholine bilayer membranes

机译:氧化氘对与磷脂酰胆碱双层膜相变有关的热力学量的影响

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摘要

The bilayer phase transitions of three kinds of phospholipids, dipalmitoylphosphatidylcholine (DPPC), distearoylphosphatidylcholine (DSPC) and dihexadecylphosphatidylcholine (DHPC), in deuterium oxide (D2O) and hydrogen oxide (H2O) were observed by differential scanning calorimetry (DSC) under ambient pressure and light-transmittance measurements under high pressure. The DSC measurements showed that the substitution of H2O by D2O affected the pretransition temperatures and the main-transition enthalpies of all PC bilayers. The temperature-pressure phase diagrams for these PC bilayer membranes in both solvents were constructed by use of the data of light-transmittance measurements. Regarding the main transition of all PC bilayer membranes, there was no appreciable difference between the transition temperatures in D2O and H2O under high pressure. On the other hand, the phase transitions among the gel phases including the pretransition were significantly affected by the solvent substitution. The thermodynamic quantities of phase transitions for the PC bilayer membranes were evaluated and the differences in thermodynamic properties by the water substitution were considered from the difference of interfacial-free energy per molecule in the bilayer in both solvents. It was proved that the substitution of H2O by D2O causes shrinkage of the molecular area of phospholipid at bilayer interface due to the difference in bond strength between deuterium and hydrogen bonds and produces the great influence on the bilayer phase with the smaller area. Further, the induction of bilayer interdigitation in D2O turned out to need higher pressures than in H2O. (c) 2005 Elsevier B.V. All rights reserved.
机译:在常压下,通过差示扫描量热法(DSC)观察了二氘化二磷酸磷脂酰胆碱(DPC),二硬脂酰磷脂酰胆碱(DSPC)和二十六烷基磷脂酰胆碱(DHPC)中三种磷脂的双层相变。高压下的透光率测量。 DSC测量表明,用D2O代替H2O影响了所有PC双层的预转变温度和主转变焓。通过使用透光率测量的数据,构建了两种溶剂中这些PC双层膜的温度-压力相图。关于所有PC双层膜的主要转变,在高压下D2O和H2O的转变温度之间没有明显的差异。另一方面,包括预转变在内的凝胶相之间的相变受溶剂取代的影响很大。评估了PC双层膜的相变的热力学量,并根据两种溶剂中双层中每个分子的界面自由能的差异,考虑了水取代引起的热力学性质的差异。事实证明,由于氘和氢键之间键合强度的差异,D2O取代H2O会引起双层界面磷脂分子面积的缩小,并且对面积较小的双层相产生较大影响。此外,事实证明,在D2O中诱导双层叉指比在H2O中需要更高的压力。 (c)2005 Elsevier B.V.保留所有权利。

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