Saroff H A
Laboratory of Biochemical Pharmacology, National Institute of Arthritis, Bethesda, Maryland 20892.
J Theor Biol. 1987 Dec 21;129(4):427-38. doi: 10.1016/s0022-5193(87)80022-x.
Evaluation of the parameters describing the binding of protons to clusters of interacting sites requires some reasonable assumptions and procedures because it is impossible to observe an unperturbed site in its interacting environment. When the unperturbed sites are not identical, individual site binding data allow for the evaluation of the differences (or ratios) between the unperturbed (or intrinsic) binding constants but not their actual values (or the interaction energies). In this paper we extend our previous treatment of the ionization of clusters in order to generalize pairwise isotropic interactions and take into account the present availability of individual site binding data.
评估描述质子与相互作用位点簇结合的参数需要一些合理的假设和程序,因为在其相互作用环境中不可能观察到未受干扰的位点。当未受干扰的位点不相同时,单个位点结合数据可用于评估未受干扰(或固有)结合常数之间的差异(或比率),但不能评估其实际值(或相互作用能)。在本文中,我们扩展了我们之前对簇电离的处理方法,以便推广成对各向同性相互作用,并考虑到目前单个位点结合数据的可用性。