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[工业酶结构-活性关系的计算分析]

[Computational analysis of structure-activity relationship of industrial enzymes].

作者信息

Chen Qi, Li Chunxiu, Zheng Gaowei, Yu Huilei, Xu Jianhe

机构信息

School of Biotechnology, East China University of Science and Technology, Shanghai 200237, China.

出版信息

Sheng Wu Gong Cheng Xue Bao. 2019 Oct 25;35(10):1829-1842. doi: 10.13345/j.cjb.190329.

Abstract

Industrial enzymes have become the core "chip" for bio-manufacturing technology. Design and development of novel and efficient enzymes is the key to the development of industrial biotechnology. The scientific basis for the innovative design of industrial catalysts is an in-depth analysis of the structure-activity relationship between enzymes and substrates, as well as their regulatory mechanisms. With the development of bioinformatics and computational technology, the catalytic mechanism of the enzyme can be solved by various calculation methods. Subsequently, the specific regions of the structure can be rationally reconstructed to improve the catalytic performance, which will further promote the industrial application of the target enzyme. Computational simulation and rational design based on the analysis of the structure-activity relationship have become the crucial technology for the preparation of high-efficiency industrial enzymes. This review provides a brief introduction and discussion on various calculation methods and design strategies as well as future trends.

摘要

工业酶已成为生物制造技术的核心“芯片”。新型高效酶的设计与开发是工业生物技术发展的关键。工业催化剂创新设计的科学依据是深入分析酶与底物之间的构效关系及其调控机制。随着生物信息学和计算技术的发展,酶的催化机制可通过多种计算方法得以解决。随后,可对结构的特定区域进行合理重构以提高催化性能,这将进一步推动目标酶的工业应用。基于构效关系分析的计算模拟和合理设计已成为制备高效工业酶的关键技术。本文综述对各种计算方法、设计策略以及未来趋势进行了简要介绍和讨论。

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