Anti-Inflammatory and Antioxidant Potential of Plant-Derived Phenolic Acids as Triple COX, LOX, and NOX Inhibitors: A Computational Approach.

IF 2.3 3区 化学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY
Mithun Rudrapal, André M de Oliveira, Heitor Avelino de Abreu, Gourav Rakshit, Manish K Tripathi, Johra Khan
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引用次数: 0

Abstract

Natural products, particularly phenolic compounds, have demonstrated significant potential in addressing noncommunicable diseases due to their broad pharmacological activities and relatively low toxicity profiles. However, monotherapy is often insufficient in managing complex inflammatory responses. Therefore, simultaneous inhibition of multiple key enzymes involved in inflammation may offer enhanced therapeutic benefits. In alignment with this approach, the present study explores the triple inhibition potential of plant-derived phenolic acids targeting cyclooxygenase (COX), lipoxygenase (LOX), and NADPH oxidase (NOX) enzymes using a range of in silico tools and biophysical drug discovery techniques. The objective was to evaluate their capacity as potential anti-inflammatory agents through multi-target modulation. Among the screened compounds, ellagic acid and rosmarinic acid emerged as the most promising candidates, exhibiting strong inhibitory interactions with all three target enzymes. These findings were supported by an integrated suite of computational methods, including molecular docking, molecular dynamics simulations, molecular mechanics/generalized Born surface area (MM-GBSA) binding energy calculations, and density functional theory (DFT) analyses. Given the established anti-inflammatory potential of ellagic acid and rosmarinic acid, this study lays a strong foundation for further experimental validation and future development of effective multi-target anti-inflammatory therapeutics.

植物源性酚酸作为三重COX, LOX和NOX抑制剂的抗炎和抗氧化潜力:计算方法。
天然产物,特别是酚类化合物,由于其广泛的药理活性和相对较低的毒性,已显示出在解决非传染性疾病方面的巨大潜力。然而,单一疗法往往不足以控制复杂的炎症反应。因此,同时抑制参与炎症的多种关键酶可能会提供增强的治疗效果。根据这种方法,本研究利用一系列硅工具和生物物理药物发现技术,探索了植物源性酚酸对环氧化酶(COX)、脂氧化酶(LOX)和NADPH氧化酶(NOX)酶的三重抑制潜力。目的是通过多靶点调节来评估它们作为潜在抗炎药的能力。在所筛选的化合物中,鞣花酸和迷迭香酸是最有希望的候选化合物,它们与所有三种靶酶都表现出很强的抑制相互作用。这些发现得到了一系列综合计算方法的支持,包括分子对接、分子动力学模拟、分子力学/广义Born表面积(MM-GBSA)结合能计算和密度泛函数理论(DFT)分析。鉴于鞣花酸和迷迭香酸的抗炎潜力,本研究为进一步实验验证和未来开发有效的多靶点抗炎药物奠定了坚实的基础。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemistry & Biodiversity
Chemistry & Biodiversity 环境科学-化学综合
CiteScore
3.40
自引率
10.30%
发文量
475
审稿时长
2.6 months
期刊介绍: Chemistry & Biodiversity serves as a high-quality publishing forum covering a wide range of biorelevant topics for a truly international audience. This journal publishes both field-specific and interdisciplinary contributions on all aspects of biologically relevant chemistry research in the form of full-length original papers, short communications, invited reviews, and commentaries. It covers all research fields straddling the border between the chemical and biological sciences, with the ultimate goal of broadening our understanding of how nature works at a molecular level. Since 2017, Chemistry & Biodiversity is published in an online-only format.
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