Claessens M M A E, van Oort B F, Leermakers F A M, Hoekstra F A, Cohen Stuart M A
Laboratory of Physical Chemistry and Colloid Science, Wageningen University, Dreijenplein 6, 6703 HB Wageningen, The Netherlands.
Phys Rev E Stat Nonlin Soft Matter Phys. 2007 Jul;76(1 Pt 1):011903. doi: 10.1103/PhysRevE.76.011903. Epub 2007 Jul 11.
In spite of the large mean bending moduli observed for phospholipid bilayers, stable vesicle phases were recently observed for dilute solutions of charged phospholipids. A correspondingly large negative Gaussian bending modulus associated with charged membranes results in an overall curvature energy that is so low that entropic stabilization is possible. The mean bending modulus determines the membrane persistence length and therefore it is reasonable that there is a correlation between the membrane rigidity and the size of the lipid vesicles. Here we show that in mixtures of the anionic phospholipid dioleoylphosphatidylglycerol and the zwitterionic phospholipid dioleoylphosphatidylcholine the radius of vesicles produced by repetitive freeze-thaw cycles is considerably smaller than expected from the rigidities of the corresponding pure lipid bilayers. Self-consistent field calculations indicate that the changes in the equilibrium radius of mixed bilayers can be attributed to the dependences of the mean bending modulus k(c) on lipid mixing and the average surface charge density.
尽管观察到磷脂双层具有较大的平均弯曲模量,但最近在带电荷磷脂的稀溶液中观察到了稳定的囊泡相。与带电荷膜相关的相应大的负高斯弯曲模量导致总曲率能非常低,以至于熵稳定是可能的。平均弯曲模量决定了膜的持久长度,因此膜刚性与脂质囊泡大小之间存在相关性是合理的。在这里我们表明,在阴离子磷脂二油酰磷脂酰甘油和两性离子磷脂二油酰磷脂酰胆碱的混合物中,通过重复冻融循环产生的囊泡半径比相应纯脂质双层的刚性所预期的要小得多。自洽场计算表明,混合双层平衡半径的变化可归因于平均弯曲模量k(c)对脂质混合和平均表面电荷密度的依赖性。