Suppr超能文献

通过网络药理学和分子对接预测分析治疗阿尔茨海默病的潜在生物活性化合物及其作用机制。

Potential bioactive compounds and mechanisms of for the treatment of Alzheimer's disease analyzed by network pharmacology and molecular docking prediction.

作者信息

Wang Shishuai, Ma Yixuan, Huang Yuping, Hu Yuhui, Huang Yushan, Wu Yi

机构信息

Key Laboratory of Prevention and Treatment of Cardiovascular and Cerebrovascular Diseases, Ministry of Education, Gannan Medical University, Ganzhou, China.

Center for Evidence Based Medical and Clinical Research, First Affiliated Hospital of Gannan Medical University, Ganzhou, China.

出版信息

Front Aging Neurosci. 2022 Dec 8;14:1052249. doi: 10.3389/fnagi.2022.1052249. eCollection 2022.

Abstract

INTRODUCTION

Heat-clearing and detoxifying Chinese medicines have been documented to have anti-Alzheimer's disease (AD) activities according to the accumulated clinical experience and pharmacological research results in recent decades. In this study, (FRP), the classic type of Heat-clearing and detoxifying Chinese medicine, was selected as the object of research.

METHODS

12 components with anti-AD activities were identified in FRP by a variety of methods, including silica gel column chromatography, multiple databases, and literature searches. Then, network pharmacology and molecular docking were adopted to systematically study the potential anti-AD mechanism of these compounds. Consequently, it was found that these 12 compounds could act on 235 anti-AD targets, of which AKT and other targets were the core targets. Meanwhile, among these 235 targets, 71 targets were identified to be significantly correlated with the pathology of amyloid beta (Aβ) and Tau.

RESULTS AND DISCUSSION

In view of the analysis results of the network of active ingredients and targets, it was observed that palmatine, berberine, and other alkaloids in FRP were the key active ingredients for the treatment of AD. Further, Kyoto encyclopedia of genes and genomes (KEGG) pathway enrichment analysis revealed that the neuroactive ligand-receptor interaction pathway and PI3K-Akt signaling pathway were the most significant signaling pathways for FRP to play an anti-AD role. Findings in our study suggest that multiple primary active ingredients in FRP can play a multitarget anti-AD effect by regulating key physiological processes such as neurotransmitter transmission and anti-inflammation. Besides, key ingredients such as palmatine and berberine in FRP are expected to be excellent leading compounds of multitarget anti-AD drugs.

摘要

引言

根据近几十年来积累的临床经验和药理研究结果,清热解毒类中药已被证明具有抗阿尔茨海默病(AD)的活性。在本研究中,选择经典的清热解毒类中药黄连解毒汤(FRP)作为研究对象。

方法

通过硅胶柱色谱、多个数据库及文献检索等多种方法,在黄连解毒汤中鉴定出12种具有抗AD活性的成分。然后,采用网络药理学和分子对接技术系统研究这些化合物潜在的抗AD机制。结果发现,这12种化合物可作用于235个抗AD靶点,其中AKT等靶点为核心靶点。同时,在这235个靶点中,有71个靶点被确定与淀粉样β蛋白(Aβ)和Tau蛋白的病理过程显著相关。

结果与讨论

基于活性成分与靶点网络的分析结果,观察到黄连解毒汤中的巴马汀、小檗碱等生物碱是治疗AD的关键活性成分。此外,京都基因与基因组百科全书(KEGG)通路富集分析显示,神经活性配体-受体相互作用通路和PI3K-Akt信号通路是黄连解毒汤发挥抗AD作用最显著的信号通路。本研究结果表明,黄连解毒汤中的多种主要活性成分可通过调节神经递质传递和抗炎等关键生理过程发挥多靶点抗AD作用。此外,黄连解毒汤中的巴马汀和小檗碱等关键成分有望成为多靶点抗AD药物的优良先导化合物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a527/9772884/739b8f2ad2ba/fnagi-14-1052249-g001.jpg

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验