An in-silico approach to identify bioactive phytochemicals from Houttuynia cordata Thunb. As potential inhibitors of human glutathione reductase.

IF 2.7 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY Journal of Biomolecular Structure & Dynamics Pub Date : 2025-03-01 Epub Date: 2023-12-18 DOI:10.1080/07391102.2023.2294181
Satyam Sangeet, Arshad Khan
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Abstract

Cellular infections are central to the etiology of various diseases, notably cancer and malaria. Counteracting cellular oxidative stress via the inhibition of glutathione reductase (GR) has emerged as a promising therapeutic strategy. Houttuynia cordata, a medicinal plant known for its potent antioxidant properties, has been the focus of our investigation. In this study, we conducted comprehensive in silico analyses involving the phytochemical constituents of H. cordata to identify potential natural GR inhibitors. Our methodological approach encompassed multiple in silico techniques, including molecular docking, molecular dynamics simulations, MMPBSA analysis, and dynamic cross-correlation analysis. Out of 13 docked phytochemicals, Quercetin, Quercitrin, and Sesamin emerged as particularly noteworthy due to their exceptional binding affinities for GR. Notably, our investigation demonstrated that Quercetin and Sesamin exhibited promising outcomes compared to the well-established pharmaceutical agent N-acetylcysteine (NAC). Molecular dynamics analyses provided insights into the ability of these phytochemicals to induce structural compaction and stabilization of the GR protein, as evidenced by changes in radius of gyration and solvent-accessible surface area. Moreover, MMPBSA analysis highlighted the crucial roles of specific residues, namely Gly27, Gly28, Ser51, His52, and Val61, in mediating essential interactions with these phytochemicals. Furthermore, an assessment of Absorption, Distribution, Metabolism, Excretion, and Toxicity (ADME-Tox) profiles underscored the favourable drug-like attributes of these phytochemicals. Thus, the current findings underscore the immense potential of Houttuynia cordata phytochemicals as potent antioxidants with the capacity to combat a spectrum of maladies, including malaria and cancer. This study not only unveils novel therapeutic avenues but also underscores the distinctive outcomes and paramount significance of harnessing H. cordata phytochemicals for their efficacious antioxidant properties.

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一种从 Houttuynia cordata Thunb.作为人体谷胱甘肽还原酶的潜在抑制剂。
细胞感染是各种疾病,特别是癌症和疟疾的核心病因。通过抑制谷胱甘肽还原酶(GR)来对抗细胞氧化应激已成为一种很有前景的治疗策略。Houttuynia cordata 是一种药用植物,以其强大的抗氧化特性而闻名,是我们研究的重点。在这项研究中,我们对蕺菜的植物化学成分进行了全面的硅学分析,以确定潜在的天然 GR 抑制剂。我们的方法涵盖了多种硅学技术,包括分子对接、分子动力学模拟、MMPBSA 分析和动态交叉相关分析。在 13 种对接的植物化学物质中,槲皮素、槲皮素和芝麻素因其与 GR 的超强结合亲和力而特别值得关注。值得注意的是,我们的研究表明,与成熟的药物制剂 N-乙酰半胱氨酸(NAC)相比,槲皮素和芝麻素表现出了良好的效果。分子动力学分析深入揭示了这些植物化学物质诱导 GR 蛋白结构压实和稳定的能力,回旋半径和可溶解表面积的变化证明了这一点。此外,MMPBSA 分析强调了特定残基(即 Gly27、Gly28、Ser51、His52 和 Val61)在介导与这些植物化学物质的重要相互作用中的关键作用。此外,对吸收、分布、代谢、排泄和毒性(ADME-Tox)特征的评估强调了这些植物化学物质具有类似药物的有利属性。因此,目前的研究结果凸显了鱼腥草植物化学物质作为强效抗氧化剂的巨大潜力,具有抗击包括疟疾和癌症在内的多种疾病的能力。这项研究不仅揭示了新的治疗途径,还强调了利用灯心草植物化学物质有效抗氧化的独特成果和重要意义。
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来源期刊
Journal of Biomolecular Structure & Dynamics
Journal of Biomolecular Structure & Dynamics 生物-生化与分子生物学
CiteScore
8.90
自引率
9.10%
发文量
597
审稿时长
2 months
期刊介绍: The Journal of Biomolecular Structure and Dynamics welcomes manuscripts on biological structure, dynamics, interactions and expression. The Journal is one of the leading publications in high end computational science, atomic structural biology, bioinformatics, virtual drug design, genomics and biological networks.
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