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计算化学策略研究黄酮类化合物的抗氧化活性:概述。

Computational Chemistry Strategies to Investigate the Antioxidant Activity of Flavonoids-An Overview.

机构信息

Department of Pharmacology and Personalized Medicine, School of Nutrition and Translational Research in Metabolism (NUTRIM), Maastricht University, 6200 MD Maastricht, The Netherlands.

School of Pharmacy, Chengdu University, 2025 Chengluo Avenue, Chengdu 610106, China.

出版信息

Molecules. 2024 Jun 3;29(11):2627. doi: 10.3390/molecules29112627.

Abstract

Despite several decades of research, the beneficial effect of flavonoids on health is still enigmatic. Here, we focus on the antioxidant effect of flavonoids, which is elementary to their biological activity. A relatively new strategy for obtaining a more accurate understanding of this effect is to leverage computational chemistry. This review systematically presents various computational chemistry indicators employed over the past five years to investigate the antioxidant activity of flavonoids. We categorize these strategies into five aspects: electronic structure analysis, thermodynamic analysis, kinetic analysis, interaction analysis, and bioavailability analysis. The principles, characteristics, and limitations of these methods are discussed, along with current trends.

摘要

尽管已经进行了几十年的研究,但黄酮类化合物对健康的有益影响仍然是个谜。在这里,我们专注于黄酮类化合物的抗氧化作用,这是其生物活性的基础。获得更准确理解这种作用的一种相对较新的策略是利用计算化学。本综述系统地介绍了过去五年中用于研究黄酮类化合物抗氧化活性的各种计算化学指标。我们将这些策略分为五个方面:电子结构分析、热力学分析、动力学分析、相互作用分析和生物利用度分析。讨论了这些方法的原理、特点和局限性,以及当前的趋势。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a28c/11173571/1ebf57370495/molecules-29-02627-g001.jpg

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