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“中药治疗阿尔茨海默病的可能机制:不老丹的活性成分、潜在靶点和合成途径”。

"Possible mechanisms underlying treatment of Alzheimer's disease with Traditional Chinese Medicine: active components, potential targets and synthetic pathways of Bulao Elixir".

机构信息

School of Traditional Chinese Medicine, Beijing University of Chinese Medicine, Beijing 100029, China.

The Third Affiliated Hospital, Beijing University of Chinese Medicine, Beijing 100029, China.

出版信息

J Tradit Chin Med. 2020 Jun;40(3):484-496. doi: 10.19852/j.cnki.jtcm.2020.03.018.

Abstract

OBJECTIVE

To elucidate the mechanisms underlying the treatment of Alzheimer's disease (AD) with Traditional Chinese Medicine (TCM), by examining the active components, potential targets and synthetic pathways of Bulao Elixir (BLE).

METHODS

The Absorption, Distribution, Metabolism, Excretion (ADME) / Toxicology (T) calculation was used to screen the active components of Bulao Elixir. Based on the TCM Systems Pharmacology Analysis Platform (TCMSP database) and a text mining tool (GoPubMed database), we predicted and screened the active components of Bulao Elixir and its therapeutic targets for AD. Using the Database for Annotation, Visualization and Integrated Discovery (DAVID), we obtained the targets for AD. Cytoscape software was used to establish a network map of the active component-target and target-pathway of Bulao Elixir. Gene function, related biological processes and signaling pathways were analyzed using the DAVID database.

RESULTS

Twelve active components were selected from 196 components of Bulao Elixir. Among 2209 targets, 102 effective targets were selected, and 30 important targets were identified via matching with the disease targets. After further analysis, 14 core targets were identified. Enrichment analysis revealed that most of these important targets were involved in multiple biological processes, including apoptosis, inflammatory reactions, and cell regulation cycles. The synthetic pathways for AD treatment were identified after analyzing and confirming the relevant pathways, providing potentially useful information for diagnosis and treatment methods for AD.

CONCLUSION

The current study elucidated the potential treatment mechanisms of Bulao Elixir in AD using network pharmacology, providing a foundation for further clarification of its treatment targets.

摘要

目的

通过考察补脑液的活性成分、潜在靶点和合成途径,阐明中医药治疗阿尔茨海默病(AD)的机制。

方法

采用吸收、分布、代谢、排泄(ADME)/毒理学(T)计算方法筛选补脑液的活性成分。基于中药系统药理学分析平台(TCMSP 数据库)和文本挖掘工具(GoPubMed 数据库),预测和筛选补脑液及其治疗 AD 的活性成分和潜在靶点。使用数据库注释、可视化和综合发现(DAVID)数据库获得 AD 的靶点。使用 Cytoscape 软件建立补脑液的活性成分-靶点和靶点-通路网络图谱。使用 DAVID 数据库分析基因功能、相关生物过程和信号通路。

结果

从补脑液的 196 种成分中筛选出 12 种活性成分。在 2209 个靶点中,筛选出 102 个有效靶点,并通过与疾病靶点匹配,鉴定出 30 个重要靶点。进一步分析后,确定了 14 个核心靶点。富集分析表明,这些重要靶点大多参与多种生物学过程,包括细胞凋亡、炎症反应和细胞调控周期等。通过分析和确认相关通路,确定了治疗 AD 的合成途径,为 AD 的诊断和治疗方法提供了潜在的有用信息。

结论

本研究采用网络药理学方法阐明了补脑液治疗 AD 的潜在作用机制,为进一步阐明其治疗靶点提供了依据。

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