黄嘌呤氧化还原酶抑制——计算方面的综述

IF 2.4 Q3 Computer Science
Chaonan Dong, M. Montes, W. Al-Sawai
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引用次数: 4

摘要

黄嘌呤氧化还原酶(XOR)存在于从细菌到人类的各种生物体中,催化次黄嘌呤氧化为黄嘌呤和黄嘌呤氧化成尿酸。尿酸过高会导致痛风和高尿酸血症。本文综述了近年来黄嘌呤氧化酶抑制的计算研究进展。已经采用分子动力学(分子力学)、量子力学和量子力学/分子力学(QM/MM)等计算方法来研究黄嘌呤氧化酶与合成和分离的天然抑制剂的结合亲和力。还讨论了黄嘌呤氧化酶抑制研究中不同计算方法的局限性。计算方法的含义可用于帮助理解黄嘌呤氧化酶抑制中底物/产物取向的现有论点,这允许设计具有更高功效的新抑制剂。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Xanthine oxidoreductase inhibition – A review of computational aspect
Xanthine Oxidoreductase (XOR) exists in a variety of organisms from bacteria to humans and catalyzes the oxidation of hypoxanthine to xanthine and from xanthine to uric acid. Excessive uric acid could lead to gout and hyperuricemia. In this paper, we have reviewed the recent computational studies on xanthine oxidase inhibition. Computational methods, such as molecular dynamics (molecular mechanics), quantum mechanics, and quantum mechanics/molecular mechanics (QM/MM), have been employed to investigate the binding affinity of xanthine oxidase with synthesized and isolated nature inhibitors. The limitations of different computational methods for xanthine oxidase inhibition studies were also discussed. Implications of the computational approach could be used to help to understand the existing arguments on substrate/product orientation in xanthine oxidase inhibition, which allows designing new inhibitors with higher efficacy.
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来源期刊
CiteScore
1.70
自引率
0.00%
发文量
0
审稿时长
3 months
期刊介绍: The Journal of Theoretical and Computational Chemistry (JTCC) is an international interdisciplinary journal aimed at providing comprehensive coverage on the latest developments and applications of research in the ever-expanding field of theoretical and computational chemistry. JTCC publishes regular articles and reviews on new methodology, software, web server and database developments. The applications of existing theoretical and computational methods which produce significant new insights into important problems are also welcomed. Papers reporting joint computational and experimental investigations are encouraged. The journal will not consider manuscripts reporting straightforward calculations of the properties of molecules with existing software packages without addressing a significant scientific problem. Areas covered by the journal include molecular dynamics, computer-aided molecular design, modeling effects of mutation on stability and dynamics of macromolecules, quantum mechanics, statistical mechanics and other related topics.
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