自由基在分子水平上诱导氧化应激:基于计算化学方案的现状、挑战和前景

A. Galano
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引用次数: 101

摘要

氧化应激通常是由自由基过量引起的,并且与多种健康疾病有关。因此,寻找清除自由基的策略已成为一个活跃的研究领域。本文从物理化学的角度综述了抗氧化剂对抗氧化应激的相关策略,包括抗氧化剂的预防、失活和受损靶点的修复。本文从几个方面讨论了抗氧化剂在化学保护中的不同反应机制,以及它们的相对重要性。其中一些是环境的极性,水相的pH值,以及反应自由基的化学性质。详细介绍了目前可以从计算、量子、化学、协议中获得的数据,并分析了它们的可靠性。提供了使用这种方案确定最佳抗氧化剂的可行标准。讨论了该领域研究的当前挑战和未来方向。对一大类抗氧化剂进行了比较,并根据动力学数据给出了它们的活性趋势。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Free radicals induced oxidative stress at a molecular level: the current status, challenges and perspectives of computational chemistry based protocols
Oxidative stress is frequently caused by an excess of free radicals and has been associated with a wide variety of health disor-ders. Therefore, finding strategies for scavenging free radicals has be-come an active area of research. This review summarizes, from a physicochemical perspective, relevant strategies to fight oxidative stress via antioxidants, including prevention, deactivation of oxidants, and repair of damaged targets. Different reaction mechanisms in-volved in the chemical protection exerted by antioxidants are dis-cussed, as well as their relative importance depending on several aspects. Some of them are the polarity of the environment, the pH of aqueous phase, and the chemical nature of the reacting radicals. Data that can currently be obtained from computational, quantum, chemis-try, protocols are detailed and their reliability is analyzed. Viable crite-ria to identify optimal antioxidants using such protocols are provided. Current challenges and future directions in this area of research are discussed. A large set of antioxidants are compared and their trends in activity, based on kinetic data, is provided.
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