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乳酸菌对阿尔茨海默病的多模态神经保护作用:一项[具体内容缺失]研究。

Multi-modal neuroprotection of L. against Alzheimer's disease: and study.

作者信息

Talukder Md Enamul Kabir, Akhter Shahina, Ahammad Foysal, Aktar Asmim, Islam Md Saidul, Laboni Aysha Akter, Afroze Mirola, Khan Mala, Uddin Mohammad Jashim, Rahman Md Mashiar

机构信息

Molecular and Cellular Biology Laboratory, Department of Genetic Engineering and Biotechnology, Jashore University of Science and Technology, Jashore, 7408, Bangladesh.

Department of Biochemistry and Biotechnology, University of Science and Technology Chittagong (USTC), Foy's Lake, Chittagong, 4202, Bangladesh.

出版信息

Heliyon. 2024 Aug 30;10(17):e37178. doi: 10.1016/j.heliyon.2024.e37178. eCollection 2024 Sep 15.

Abstract

L. is a medicinal plant, but its impact on Alzheimer's disease (AD) is right now undetermined. We intended to investigate the in-vitro anti-AD potential of leaves and flowers of methanol, ethanol, and ethyl extracts and to identify multi-modal anti-AD phytochemicals by computational approaches. Molecular docking of 196 phytochemicals identified three hit phytochemicals (protoberberine, protopine, and codeine) with higher binding affinity and multi-targeting ability toward AChE, BChE, BACE-1, and GSK-3β. Further MM-GBSA assays confirmed the integrity of these phytochemicals as the hit phytochemicals. However, these phytochemicals demonstrated favorable pharmacokinetics (PK) and drugable properties having no toxicity. Molecular dynamics simulations confirmed the binding strength of the hit phytoconstituents in the active pockets of AChE, BChE, BACE-1, and GSK-3β with multi-targeting inhibitory activities. All the extracts exhibited dose-dependent antioxidant and anti-cholinesterase activities supporting the results in the context of oxidative stress and cholinergic pathways. Our results offer scientific validation of the anti-AD properties of L. and identified protoberberine, protopine, and codeine that could be used for the development of multi-modal inhibitors of AChE, BChE, BACE-1, and GSK-3β to combat AD. Additional validation is recommended to ensure a thorough assessment in the present research.

摘要

L.是一种药用植物,但其对阿尔茨海默病(AD)的影响目前尚未确定。我们旨在研究甲醇、乙醇和乙醚提取物的叶和花的体外抗AD潜力,并通过计算方法鉴定多模式抗AD植物化学物质。对196种植物化学物质进行分子对接,确定了三种有活性的植物化学物质(原小檗碱、普罗托品和可待因),它们对乙酰胆碱酯酶(AChE)、丁酰胆碱酯酶(BChE)、β-分泌酶1(BACE-1)和糖原合成酶激酶-3β(GSK-3β)具有更高的结合亲和力和多靶点作用能力。进一步的MM-GBSA分析证实了这些植物化学物质作为有活性植物化学物质的完整性。然而,这些植物化学物质表现出良好的药代动力学(PK)和可成药特性,且无毒性。分子动力学模拟证实了有活性植物成分在AChE、BChE、BACE-1和GSK-3β活性口袋中的结合强度以及多靶点抑制活性。所有提取物均表现出剂量依赖性的抗氧化和抗胆碱酯酶活性,在氧化应激和胆碱能途径方面支持了研究结果。我们的研究结果为L.的抗AD特性提供了科学验证,并鉴定出原小檗碱、普罗托品和可待因,它们可用于开发AChE、BChE、BACE-1和GSK-3β的多模式抑制剂以对抗AD。建议进行额外验证以确保本研究中的全面评估。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6676/11402773/a4c6e31d3880/ga1.jpg

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