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亚种的初步研究:液相色谱-串联质谱化学剖析、抗氧化、抗炎特性的体外评估、细胞毒性以及针对COX-2的计算机模拟分析

Preliminary Investigation of subsp. : LC-MS/MS Chemical Profiling, In Vitro Evaluation of Antioxidant, Anti-Inflammatory Properties, Cytotoxicity, and In Silico Analysis against COX-2.

作者信息

Lekmine Sabrina, Benslama Ouided, Kadi Kenza, Brik Abir, Djeffali Ouidad, Ounissi Manar, Slimani Meriem, Ola Mohammad Shamsul, Eldahshan Omayma A, Martín-García Antonio Ignacio, Ali Ahmad

机构信息

Biotechnology, Water, Environment and Health Laboratory, Abbes Laghrour University, Khenchela 40000, Algeria.

Department of Molecular and Cellular Biology, Faculty of Natural and Life Sciences, Abbes Laghrour University, Khenchela 40000, Algeria.

出版信息

Antioxidants (Basel). 2024 May 27;13(6):654. doi: 10.3390/antiox13060654.

Abstract

The search results offer comprehensive insights into the phenolic compounds, antioxidant, anti-inflammatory, cytotoxic effects, LC-MS/MS analysis, molecular docking, and MD simulation of the identified phenolic compounds in the subsp. extract (AAH). The analysis revealed substantial levels of total phenolic content (TPC), with a measured value of 191 ± 0.03 mg GAE/g DM. This high TPC was primarily attributed to two key phenolic compounds: total flavonoid content (TFC) and total tannin content (TTC), quantified at 80.82 ± 0.02 mg QE/g DM and 51.91 ± 0.01 mg CE/g DM, respectively. LC-MS/MS analysis identified 28 phenolic compounds, with gallic acid, protocatechuic acid, catechin, and others. In the DPPH scavenging assay, the IC value for the extract was determined to be 19.44 ± 0.04 μg/mL, comparable to standard antioxidants like BHA, BHT, ascorbic acid, and α-tocopherol. Regarding anti-inflammatory activity, the extract demonstrated a notably lower IC value compared to both diclofenac and ketoprofen, with values of 35.73 µg/mL, 63.78 µg/mL, and 164.79 µg/mL, respectively. Cytotoxicity analysis revealed significant cytotoxicity of the extract, with an LC value of 28.84 µg/mL, which exceeded that of potassium dichromate (15.73 µg/mL), indicating its potential as a safer alternative for various applications. Molecular docking studies have highlighted chrysin as a promising COX-2 inhibitor, with favorable binding energies and interactions. Molecular dynamic simulations further support chrysin's potential, showing stable interactions with COX-2, comparable to the reference ligand S58. Overall, the study underscores the pharmacological potential of extract, particularly chrysin, as a source of bioactive compounds with antioxidant and anti-inflammatory properties. Further research is warranted to elucidate the therapeutic mechanisms and clinical implications of these natural compounds.

摘要

搜索结果提供了对亚种提取物(AAH)中已鉴定酚类化合物的酚类化合物、抗氧化、抗炎、细胞毒性作用、LC-MS/MS分析、分子对接和分子动力学模拟的全面见解。分析显示总酚含量(TPC)水平较高,测量值为191±0.03 mg GAE/g DM。这种高TPC主要归因于两种关键酚类化合物:总黄酮含量(TFC)和总单宁含量(TTC),分别定量为80.82±0.02 mg QE/g DM和51.91±0.01 mg CE/g DM。LC-MS/MS分析鉴定出28种酚类化合物,包括没食子酸、原儿茶酸、儿茶素等。在DPPH清除试验中,提取物的IC值确定为19.44±0.04 μg/mL,与BHA、BHT、抗坏血酸和α-生育酚等标准抗氧化剂相当。关于抗炎活性,提取物的IC值明显低于双氯芬酸和酮洛芬,分别为35.73 μg/mL、63.78 μg/mL和164.79 μg/mL。细胞毒性分析显示提取物具有显著的细胞毒性,LC值为28.84 μg/mL,超过了重铬酸钾(15.73 μg/mL),表明其作为各种应用中更安全替代品的潜力。分子对接研究突出了白杨素作为一种有前景的COX-2抑制剂,具有良好的结合能和相互作用。分子动力学模拟进一步支持了白杨素的潜力,显示其与COX-2的相互作用稳定,与参考配体S58相当。总体而言,该研究强调了提取物,特别是白杨素作为具有抗氧化和抗炎特性的生物活性化合物来源的药理潜力。有必要进一步研究以阐明这些天然化合物的治疗机制和临床意义。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8156/11200832/8cde91895132/antioxidants-13-00654-g001.jpg

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