The Perfect Enzyme : Revisiting the Modelling of Initial Proton Transfer in Triosephosphate Isomerase.

IF 1.5 4区 生物学 Q4 Agricultural and Biological Sciences Theoretical Biology Forum Pub Date : 2016-01-01 DOI:10.19272/201611402002
Massimiliano Aschi, Andrea Amadei
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引用次数: 0

Abstract

Description: The understanding of the factors governing the enzyme catalysis is one of the most important goals of biochemistry and biophysics. In this context the contribution of theoretical research might be of high relevance. However, despite the huge amount of proposed approaches, the modelling of enzyme reactions still represents a very difficult task and a definitive and conclusive theoretical-computational strategy is still far from being available. In this study, after a presentation of the main difficulties associated to a coherent and possibly rigorous modelling of these processes, we present a computational theoretical method specifically designed for addressing complex molecular systems eventually applied to a benchmark reaction: the initial proton transfer in Triosephosphate Isomerase. This latter species, termed as the 'perfect enzyme' because of its exceptional ability as catalyst, provides an excellent test for evaluating the different environmental and intrinsic determinants at the basis of enzyme activity.

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完美的酶:重新审视三磷酸异构酶初始质子转移的模型。
描述:了解控制酶催化的因素是生物化学和生物物理学最重要的目标之一。在这种情况下,理论研究的贡献可能是高度相关的。然而,尽管提出了大量的方法,酶反应的建模仍然是一项非常困难的任务,一个明确和结论性的理论计算策略仍然远远没有可用。在本研究中,在介绍了与这些过程的连贯和可能严格的建模相关的主要困难之后,我们提出了一种专门设计用于解决复杂分子系统的计算理论方法,最终应用于基准反应:三磷酸异构酶的初始质子转移。后一种酶被称为“完美酶”,因为它具有非凡的催化剂能力,为评估酶活性基础上的不同环境和内在决定因素提供了极好的测试。
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来源期刊
Theoretical Biology Forum
Theoretical Biology Forum 生物-生物学
CiteScore
0.70
自引率
0.00%
发文量
0
审稿时长
>12 weeks
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