Solanum elaeagnifolium Cav.叶片的植物化学成分、抗微生物、抗氧化和抗糖尿病作用:体外和硅学评估。

IF 2.7 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY Journal of Biomolecular Structure & Dynamics Pub Date : 2025-04-01 Epub Date: 2024-01-05 DOI:10.1080/07391102.2023.2300124
Francis Xavier T, Sabitha R, Freeda Rose A K, Balavivekananthan S, Kariyat R, Ayyanar M, Vijayakumar S, Prabhu S, Amalraj S, Shine K, Thiruvengadam M
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引用次数: 0

摘要

本研究旨在筛选茄科植物茄叶的化学成分,并评估其在抗氧化、抗菌和抗糖尿病活性方面的治疗属性。在抗糖尿病作用方面,研究人员探讨了叶提取物对α-淀粉酶和α-葡萄糖苷酶的抑制潜力。为了从萃取物中鉴定出活性抗糖尿病药物,利用 Schrodinger 工具中的滑行模块将 GC-MS 筛选出的分子与糖尿病相关蛋白进行了对接。此外,还使用 Desmond 模块进行了 100 ns 的分子动力学(MD)模拟,以评估对接复合物的结合稳定性。乙酸乙酯具有显著的总酚含量(TPC),其值为 79.04 ± 0.98 mg/g GAE。对乙醇提取物进行了最低抑菌浓度(MIC)测试,以确定其抑菌特性。在剂量为 118.75 µg/mL 时,乙醇提取物抑制了枯草杆菌、大肠杆菌、粗胞杆菌、马杆菌和表皮葡萄球菌的生长。此外,乙醇提取物对α-淀粉酶和α-葡萄糖苷酶的 IC50 值分别为 17.78 ± 2.38 µg/mL 和 27.90 ± 5.02 µg/mL。室内研究显示,环绿原醇对α-淀粉酶的对接分数为-7.94 kcal/mol。同样,α-生育酚与糖原磷酸化酶 B 的对接得分为-7.41 kcal/mol,与磷酸化酶激酶的对接得分为-7.21 kcal/mol。在 MD 模拟中,环糊精和α-生育酚复合物在整个轨迹中与糖尿病蛋白的亲和力始终保持稳定。基于这些发现,我们得出结论,这种植物可能是开发新型抗氧化剂、抗菌剂和抗糖尿病剂的良好来源。
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Phytochemical composition, anti-microbial, anti-oxidant and anti-diabetic effects of Solanum elaeagnifolium Cav. leaves: in vitro and in silico assessments.

The aim of this study was to screen the chemical components of Solanum elaeagnifolium leaves and assess their therapeutic attributes with regard to their antioxidant, antibacterial, and antidiabetic activities. The antidiabetic effects were explored to determine the α-amylase and α-glucosidase inhibitory potential of the leaf extract. To identify the active antidiabetic drugs from the extracts, the GC-MS-screened molecules were docked with diabetes-related proteins using the glide module in the Schrodinger Tool. In addition, molecular dynamics (MD) simulations were performed for 100 ns to evaluate the binding stability of the docked complex using the Desmond module. The ethyl acetate had a significant total phenolic content (TPC), with a value of 79.04 ± 0.98 mg/g GAE. The ethanol extract was tested for its minimum inhibitory concentration (MIC) for its bacteriostatic properties. It suppressed the growth of B. subtilis, E. coli, P. vulgaris, R. equi and S. epidermis at a dosage of 118.75 µg/mL. Moreover, the IC50 values of the ethanol extract were determined to be 17.78 ± 2.38 in the α-amylase and and 27.90 ± 5.02 µg/mL in α-glucosidase. The in-silico investigation revealed that cyclolaudenol achieved docking scores of -7.94 kcal/mol for α-amylase. Likewise, the α-tocopherol achieved the docking scores of -7.41 kcal/mol for glycogen phosphorylase B and -7.21 kcal/mol for phosphorylase kinase. In the MD simulations, the cyclolaudenol and α-tocopherol complexes exhibited consistently stable affinities with diabetic proteins throughout the trajectory. Based on these findings, we conclude that this plant could be a good source for the development of novel antioxidant, antibacterial, and antidiabetic agents.

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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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