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配体诱导的聚合反应

Ligand-induced polymerization.

作者信息

Nichol L W, Winzor D J

出版信息

Biochemistry. 1976 Jul 13;15(14):3015-9. doi: 10.1021/bi00659a012.

Abstract

Three models of ligand-induced polymerization are considered, encompassing dimerization of acceptor-ligand complex and cross-linking of monomer units via a ligand bridge to form either dimer or linear chains. For each model a binding equation is developed and examined in terms of limits, form, and intersection within a family of curves, each member constructed with fixed but different total acceptor concentration. The characteristics of the binding curves that emerge are correlated with those found by examining the dependence on ligand concentration of either the weight-average molecular weight of the acceptor constituent or a function of it. In the latter plots, a maximum exists for the cross-linking models at the same ligand concentration that the corresponding binding curves intersect: the existence of the maximum implies that at saturating concentrations of ligand only monomeric acceptor constituent remains. The practical implication of these findings is discussed in terms of experimental systems reported previously in the literature. In addition, particular comment is made on the forms of binding curves for the three models, which assume shapes generally associated with positive and negative cooperativity. Finally, comparison is made with those systems in which a shift toward polymeric constituent is effected by ligand perturbation of a preexisting association equilibrium.

摘要

考虑了三种配体诱导聚合模型,包括受体 - 配体复合物的二聚化以及单体单元通过配体桥交联形成二聚体或线性链。对于每个模型,都推导了一个结合方程,并从极限、形式以及在一组曲线内的交点等方面进行了研究,每条曲线的构建都采用固定但不同的总受体浓度。所得结合曲线的特征与通过研究受体成分的重均分子量或其函数对配体浓度的依赖性所发现的特征相关。在后一种图中,交联模型在相应结合曲线相交的相同配体浓度处存在最大值:最大值的存在意味着在配体饱和浓度下仅存在单体受体成分。根据文献中先前报道的实验系统讨论了这些发现的实际意义。此外,特别评论了三种模型的结合曲线形式,它们假定的形状通常与正协同性和负协同性相关。最后,与那些通过配体对预先存在的缔合平衡的扰动而导致向聚合物成分转变的系统进行了比较。

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