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本文引用的文献

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Allosteric tuning of the intra-cavity binding properties of a calix[6]arene through external binding to a ZnII center coordinated to amino side chains.通过与配位至氨基侧链的ZnII中心进行外部结合,对杯[6]芳烃腔内结合特性进行变构调节。
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Pseudo-allosteric recognition of mandelic acid with an enantioselective coordination complex.
Angew Chem Int Ed Engl. 2006 Jan 30;45(6):941-4. doi: 10.1002/anie.200503343.
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Positive heterotropic cooperativity for selective guest binding via electronic communications through a fused zinc porphyrin array.通过稠合锌卟啉阵列的电子通信实现选择性客体结合的正异质协同性。
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Allosteric mechanisms of signal transduction.信号转导的变构机制。
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Cyclic dimer of a fused porphyrin zinc complex as a novel host with two pi-electronically coupled binding sites.稠合卟啉锌配合物的环状二聚体作为一种具有两个π电子耦合结合位点的新型主体。
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Understanding noncovalent interactions: ligand binding energy and catalytic efficiency from ligand-induced reductions in motion within receptors and enzymes.理解非共价相互作用:配体诱导受体和酶内部运动减少所产生的配体结合能与催化效率。
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Allosterically driven multicomponent assembly.别构驱动的多组分组装
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8
Studies into the thermodynamic origin of negative cooperativity in ion-pairing molecular recognition.离子对分子识别中负协同性的热力学起源研究。
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9
Highly negative homotropic allosteric binding of viologens in a double-cavity porphyrin.紫精在双腔卟啉中的高度负性同促变构结合
J Am Chem Soc. 2003 Feb 5;125(5):1186-7. doi: 10.1021/ja028463n.
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A dendritic porphyrin receptor for C(60) which features a profound positive allosteric effect.
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分子识别与自组装专题:使协同结合环成平方

Molecular recognition and self-assembly special feature: Squaring cooperative binding circles.

作者信息

Deutman Alexander B C, Monnereau Cyrille, Moalin Mohamed, Coumans Ruud G E, Veling Nico, Coenen Michiel, Smits Jan M M, de Gelder René, Elemans Johannes A A W, Ercolani Gianfranco, Nolte Roeland J M, Rowan Alan E

机构信息

Institute for Molecules and Materials, Radboud University Nijmegen, Nijmegen, The Netherlands.

出版信息

Proc Natl Acad Sci U S A. 2009 Jun 30;106(26):10471-6. doi: 10.1073/pnas.0810145106. Epub 2009 May 21.

DOI:10.1073/pnas.0810145106
PMID:19470643
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2705591/
Abstract

The cooperative binding effects of viologens and pyridines to a synthetic bivalent porphyrin receptor are used as a model system to study how the magnitudes of these effects relate to the experimentally obtained values. The full thermodynamic and kinetic circles concerning both activation and inhibition of the cage of the receptor for the binding of viologens were measured and evaluated. The results strongly emphasize the apparent character of measured binding and rate constants, in which the fractional saturation of receptors with other guests is linearly expressed in these constants. The presented method can be used as a simple tool to better analyze and comprehend the experimentally observed kinetics and thermodynamics of natural and artificial cooperative systems.

摘要

将紫精和吡啶与合成二价卟啉受体的协同结合效应用作模型系统,以研究这些效应的大小如何与实验获得的值相关。测量并评估了与紫精结合相关的受体笼激活和抑制的完整热力学和动力学循环。结果强烈强调了所测结合常数和速率常数的表观特征,其中受体与其他客体的分数饱和度在这些常数中呈线性表达。所提出的方法可作为一种简单工具,用于更好地分析和理解天然和人工协同系统中实验观察到的动力学和热力学。