Cohen J A, Cohen M
Biophys J. 1981 Dec;36(3):623-51. doi: 10.1016/S0006-3495(81)84756-X.
A generalization of the Stern theory is derived to treat the simultaneous adsorption of monovalent cations and divalent cations by single-component phospholipid membranes, where the ion:phospholipid binding stoichiometries are 1:1 for the monovalent cations and 1:1 and/or 1:2 for the divalent cations. This study treats both the situation in which the monovalent and divalent cations compete for membrane binding sites and that in which they do not compete. The general formalism of the screening/binding problem is reviewed, and it is shown how the adsorption problem can be isolated from the electrostatics. The statistical mechanics of mixed 1:1- and 1:2-stoichiometric adsorption (the monomer-dimer problem) is treated, and the problem of simultaneous 1:1 and 1:2 binding is solved. A simple expression for this solution, given in the Bethe approximation, is combined with the electrostatics to yield an adsorption isotherm encompassing both 1:1 monovalent-cation, and 1:1 and 1:2 divalent-cation, binding to charged membranes. A comparison with the simplified treatment of previous authors is made and the significance of their assumptions clarified in light of the present result. The present and previous treatments are plotted for a representative case of Na+ and Ca++ binding to a phosphatidylserine membrane. Criteria are established to permit unambiguous experimental testing of the present vs. previous treatments.
推导了斯特恩理论的一个推广形式,用于处理单组分磷脂膜对单价阳离子和二价阳离子的同时吸附,其中单价阳离子的离子:磷脂结合化学计量比为1:1,二价阳离子的离子:磷脂结合化学计量比为1:1和/或1:2。本研究既考虑了单价阳离子和二价阳离子竞争膜结合位点的情况,也考虑了它们不竞争的情况。回顾了筛选/结合问题的一般形式,并展示了如何将吸附问题与静电学问题隔离开来。处理了1:1和1:2化学计量混合吸附的统计力学(单体 - 二聚体问题),并解决了1:1和1:2同时结合的问题。用贝特近似给出的该解的一个简单表达式与静电学相结合,得到了一个吸附等温线,该等温线涵盖了单价阳离子1:1结合以及单价阳离子和二价阳离子1:1和1:2结合到带电膜上的情况。与先前作者的简化处理进行了比较,并根据当前结果阐明了他们假设的意义。针对Na +和Ca ++结合到磷脂酰丝氨酸膜的一个代表性案例,绘制了当前处理方法和先前处理方法的图表。建立了标准,以便对当前处理方法与先前处理方法进行明确的实验测试。