Mean-field cooperativity in chemical kinetics

被引:15
作者
Di Biasio, Aldo [1 ,2 ]
Agliari, Elena [1 ,2 ]
Barra, Adriano [3 ]
Burioni, Raffaella [1 ,2 ]
机构
[1] Univ Parma, Dipartimento Fis, I-43100 Parma, Italy
[2] INFN, Grp Collegato Parma, Parma, Italy
[3] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
关键词
Michaelis-Menten; Hill; Binding isotherm; Statistical mechanics; Ising model; Reaction-kinetics; MODEL; BINDING; TRANSITION;
D O I
10.1007/s00214-012-1104-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We consider cooperative reactions and we study the effects of the interaction strength among the system components on the reaction rate, hence realizing a connection between microscopic and macroscopic observables. Our approach is based on statistical mechanics models and it is developed analytically via mean-field techniques. First of all, we show that, when the coupling strength is set positive, a cooperative behavior naturally emerges from the model; in particular, by means of various cooperative measures previously introduced, we highlight how the degree of cooperativity depends on the interaction strength among components. Furthermore, we introduce a criterion to discriminate between weak and strong cooperativity, based on a measure of "susceptibility." We also properly extend the model in order to account for multiple attachments phenomena: this is realized by incorporating within the model p-body interactions, whose non-trivial cooperative capability is investigated too.
引用
收藏
页码:1 / 14
页数:14
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