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一组适用于多官能大分子配体结合的热力学势。

A group of thermodynamic potentials applicable to ligand binding by a polyfunctional macromolecule.

作者信息

Wyman J

出版信息

Proc Natl Acad Sci U S A. 1975 Apr;72(4):1464-8. doi: 10.1073/pnas.72.4.1464.

Abstract

The binding of ligands by a macromolecule can be well described by a group of potentials derivable from the energy and of which the original binding potential is one. The group is Abelian and is isomorphic with a group of symmetries. Each member corresponds to a particular set of experimental conditions--system open to some, closed to others, of the ligand-and the group as a whole is an immediate source of all possible linkage relations applicable to the macromolecule. Seen in terms of information theory it can be interpreted as a program for the response of the macromolecule to its ligands according to the conditions with which it is faced. The group provides a ready formulation of the effect of a ligand on the equilibrium constant for a reaction involving a set of macromolecules, and it leads to a clear-cut distinction between true and pseudolinkage.

摘要

大分子与配体的结合可以用一组从能量推导出来的势很好地描述,其中原始的结合势就是其中之一。该组是阿贝尔群,并且与一组对称群同构。每个成员对应于一组特定的实验条件——配体对某些条件开放,对其他条件封闭——而整个组是适用于该大分子的所有可能连锁关系的直接来源。从信息论的角度来看,它可以被解释为大分子根据其面临的条件对其配体做出反应的程序。该组为配体对涉及一组大分子的反应的平衡常数的影响提供了现成的公式,并且它导致了真实连锁和假连锁之间的明确区分。

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引用本文的文献

本文引用的文献

1
THE BINDING POTENTIAL, A NEGLECTED LINKAGE CONCEPT.结合潜力,一个被忽视的联系概念。
J Mol Biol. 1965 Mar;11:631-44. doi: 10.1016/s0022-2836(65)80017-1.
3
A general derivation of the binding potential.结合势的一般推导。
J Mol Biol. 1970 Jun 28;50(3):703-5. doi: 10.1016/0022-2836(70)90094-x.

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