King M D, Marsh D
Biochim Biophys Acta. 1986 Nov 6;862(1):231-4. doi: 10.1016/0005-2736(86)90489-x.
The lipid lateral diffusion coefficients, DT, in fluid-phase phosphatidylcholine and phosphatidylethanolamine bilayers have been analysed in terms of the free-volume diffusion model by fitting the expression: DT = AT exp[- B/(T - T0)] to the observed temperature dependence, where A, B and T0 are the parameters to be optimized. Application of an unconstrained optimization procedure to data obtained from excimer formation (Galla et al. (1979) J. Membrane Biol. 48, 215-236) and from fluorescence photobleaching (Vaz et al. (1985) Biochemistry 24, 781-786) provides statistical evidence for a free-volume model as opposed to a simple Stokes-Einstein model (T0 = 0), only in certain cases. In the instances for which the parameter T0 can be determined with a reasonable degree of accuracy, it is found that this characteristic temperature at which the free volume extrapolates to zero lies below the bilayer gel-to-fluid phase transition temperature and does not coincide with the pre-transition temperature for phosphatidylcholines.
已根据自由体积扩散模型,通过将表达式DT = AT exp[- B/(T - T0)]拟合到观察到的温度依赖性,分析了流体相磷脂酰胆碱和磷脂酰乙醇胺双层中的脂质横向扩散系数DT,其中A、B和T0是待优化的参数。将无约束优化程序应用于从准分子形成(加拉等人,(1979)《膜生物学杂志》48, 215 - 236)和荧光光漂白(瓦兹等人,(1985)《生物化学》24, 781 - 786)获得的数据,仅在某些情况下为自由体积模型而非简单的斯托克斯 - 爱因斯坦模型(T0 = 0)提供了统计证据。在能够以合理的准确度确定参数T0的情况下,发现自由体积外推至零的这个特征温度低于双层凝胶 - 流体相转变温度,并且与磷脂酰胆碱的转变前温度不一致。