Mathematical Modeling of Uncompetitive Inhibition of Bi-Substrate Enzymatic Reactions

R. A. Azizyan, A. Gevorgyan, V. Arakelyan, E. Gevorgyan
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引用次数: 3

Abstract

Currently, mathematical and computer modeling are widely used in different biological studies to predict or assess behavior of such a complex systems as a biological are. This study deals with mathematical and computer modeling of bi-substrate enzymatic reactions, which play an important role in different biochemical pathways. The main objective of this study is to represent the results from in silico investigation of bi-substrate enzymatic reactions in the presence of uncompetitive inhibitors, as well as to describe in details the inhibition effects. Four models of uncompetitive inhibition were designed using different software packages. Particularly, uncompetitive inhibitor to the first [ES1] and the second ([ES1S2]; [FS2]) enzyme-substrate complexes have been studied. The simulation, using the same kinetic parameters for all models allowed investigating the behavior of reactions as well as determined some interesting aspects concerning influence of different cases of uncompetitive inhibition. Besides, it has been shown that uncompetitive inhibitors exhibit specific selectivity depending on mechanism of bi-substrate enzymatic reaction. Keywords—Mathematical modeling, bi-substrate enzymatic reactions, sequential mechanism, ping-pong mechanism, uncompetitive inhibition.
双底物酶促反应非竞争性抑制的数学模型
目前,数学和计算机建模被广泛应用于不同的生物学研究中,以预测或评估生物细胞等复杂系统的行为。本研究涉及双底物酶促反应的数学和计算机建模,它在不同的生化途径中起重要作用。本研究的主要目的是代表在非竞争性抑制剂存在下双底物酶促反应的硅研究结果,以及详细描述抑制效果。采用不同的软件包设计了4种非竞争性抑制模型。特别是对第一种[ES1]和第二种([ES1S2])的非竞争性抑制剂;[FS2])酶-底物复合物的研究。对所有模型使用相同的动力学参数进行模拟,可以研究反应的行为,并确定有关不同情况下非竞争性抑制的影响的一些有趣方面。此外,非竞争性抑制剂根据双底物酶促反应的机制表现出特定的选择性。关键词:数学建模,双底物酶促反应,顺序机制,乒乓机制,非竞争性抑制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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