抗氧化和抗癌特性的分子见解:通过分子建模、对接和动力学研究进行综合分析。

IF 3 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY
Hamza Serina Banu, Ismail sheriff Parvin, Subramanian Deepika Priyadharshini, Ekambaram Gayathiri, Palanisamy Prakash, Thangaraj Pratheep
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引用次数: 0

摘要

植物是治疗化合物的丰富来源,通常没有合成化学品常见的副作用。研究人员从传统医学中汲取灵感,有效地从天然资源中合成了药物,以开发现代药物。本研究旨在利用不同的溶剂提取物、酶测定法(包括 2,2-二苯基-1-苦基肼活性、还原力和超氧化物活性)评估茄属植物种子的酚类和类黄酮含量。我们的植物化学筛选确定了酚类、黄酮类、单宁酸和生物碱等活性化合物。与其他提取物相比,甲醇提取物的总酚和类黄酮含量明显更高。结果表明,甲醇提取物叶片的抗氧化活性更强,其 IC50 值超过了既定标准。本研究采用分子对接技术来评估化合物的结合亲和力并预测其结合构象。槲皮素 3-O beta- d-吡喃半乳糖苷与几个重要氨基酸残基 PHE222、TRP440、ILE184、LEU192、VAL221、LEU218、SER185 和 ALA188 的结合能为 -8.35 kcal/mol。堪非醇 3-O-beta-l-吡喃葡萄糖苷与特定氨基酸残基(包括 ALA 441、VAL318、VAL322、MET307、ILI409、GLY442 和 PHE439)的结合能为 -8.33 kcal/mol。结果表明,与其他提取物相比,甲醇提取物具有独特的生物活性成分。总之,种子有望成为天然抗氧化剂和潜在的抗癌剂。这项研究强调了利用天然化合物的治疗能力和提高我们对其药理特性的理解的重要性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular insights into the antioxidant and anticancer properties: A comprehensive analysis through molecular modeling, docking, and dynamics studies

Plants are rich sources of therapeutic compounds that often lack the side effects commonly found in synthetic chemicals. Researchers have effectively synthesized pharmaceuticals from natural sources, taking inspiration from traditional medicine, in their pursuit of modern drugs. This study aims to evaluate the phenolic and flavonoid content of Solanum virginianum seeds using different solvent extracts, enzymatic assays including 2,2-diphenyl-1-picrylhydrazyl activity, reducing power, and superoxide activity. Our phytochemical screening identified active compounds, such as phenols, flavonoids, tannins, and alkaloids. The methanol extract notably possesses higher levels of total phenolic and flavonoid content in comparison to the other extracts. The results highlight the superior antioxidant activity of methanol-extracted leaves, demonstrated by their exceptional IC50 values, which surpass the established standard. In this study, molecular docking techniques were used to assess the binding affinity and to predict the binding conformation of the compounds. Quercetin 3-O beta-d-galactopyranoside displayed a binding energy of −8.35 kcal/mol with several important amino acid residues, PHE222, TRP440, ILE184, LEU192, VAL221, LEU218, SER185, and ALA188. Kaempferol 3-O-beta-l-glucopyranoside exhibited a binding energy of −8.33 kcal/mol, interacting with specific amino acid residues including ALA 441, VAL318, VAL322, MET307, ILI409, GLY442, and PHE439. The results indicate that the methanol extract has a distinct composition of biologically active constituents compared to the other extracts. Overall, seeds exhibit promise as natural antioxidants and potential agents for combating cancer. This study highlights the significance of utilizing the therapeutic capabilities of natural compounds and enhancing our comprehension of their pharmacological characteristics.

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来源期刊
Journal of cellular biochemistry
Journal of cellular biochemistry 生物-生化与分子生物学
CiteScore
9.90
自引率
0.00%
发文量
164
审稿时长
1 months
期刊介绍: The Journal of Cellular Biochemistry publishes descriptions of original research in which complex cellular, pathogenic, clinical, or animal model systems are studied by biochemical, molecular, genetic, epigenetic or quantitative ultrastructural approaches. Submission of papers reporting genomic, proteomic, bioinformatics and systems biology approaches to identify and characterize parameters of biological control in a cellular context are encouraged. The areas covered include, but are not restricted to, conditions, agents, regulatory networks, or differentiation states that influence structure, cell cycle & growth control, structure-function relationships.
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