Goldstein D A
Biophys J. 1979 May;26(2):235-42. doi: 10.1016/S0006-3495(79)85247-9.
The method described permits the computation of the concentrations of free ions and ion-ligand complexes in a solution containing arbitrary numbers of divalent cations and ligands. It is required that the pH be known, along with appropriate sets of ligand-hydrogen and ligand-divalent cation concentration binding constants. It is assumed that these sets of constants are chosen to be consistent with the ionic strength of the complete solution which contains the divalent cations and ligands. The technique is an iterative one which provides upper and lower bounds for the values of the unknowns. The method does not require initial guesses at the values of the unknowns, and it gives correct answers even when the concentrations involved are many orders of magnitude apart. The present formulation of the problem is restricted to the case where only one cation can bind to a given ligand at any one time. The method is applicable to large molecules with multiple "sub-ligands" provided these sub-ligands are independent in their function as ion-binding sites. These sub-ligands need not all have the same properties. It is also shown that a simple modification of the method permits the determination of the subset of total ion concentrations that are required in order to produce a specified subset of free ion concentrations. The modifications required to include monovalent cation binding are presented in outline form.
所述方法能够计算含有任意数量二价阳离子和配体的溶液中游离离子和离子 - 配体络合物的浓度。需要知道pH值以及配体 - 氢和配体 - 二价阳离子浓度结合常数的适当集合。假定这些常数集合的选择与含有二价阳离子和配体的完整溶液的离子强度一致。该技术是一种迭代技术,可为未知数的值提供上限和下限。该方法不需要对未知数的值进行初始猜测,并且即使所涉及的浓度相差多个数量级,它也能给出正确答案。目前问题的表述仅限于任何时候只有一种阳离子可以与给定配体结合的情况。该方法适用于具有多个“亚配体”的大分子,前提是这些亚配体作为离子结合位点的功能是独立的。这些亚配体不必都具有相同的性质。还表明,对该方法进行简单修改可以确定为产生特定游离离子浓度子集所需的总离子浓度子集。包括一价阳离子结合所需的修改以概述形式给出。