相关实验视频

Updated: Jun 17, 2025

Modeling an Enzyme Active Site using Molecular Visualization Freeware
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Modeling an Enzyme Active Site using Molecular Visualization Freeware

Published on: December 25, 2021

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关于建立和运行量子力学集群模型用于酶反应机制的教程审查

Sam P de Visser1,2,3, Henrik P H Wong1,2, Yi Zhang1,2

  • 1Manchester Institute of Biotechnology, The University of Manchester, 131 Princess Street, Manchester, M1 7DN, United Kingdom.

Chemistry (Weinheim an der Bergstrasse, Germany)
|August 7, 2024
PubMed
概括

使用大型量子力学 (QM) 集群模型的计算建模准确地预测了酶反应结果. 这种方法有助于了解生物技术应用中的酶选择性和反应速率.

关键词:
密度函数理论密度函数理论酶催化酶的催化作用酶建模 酶建模无机反应机制 无机反应机制金属酶是一种金属酶.

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