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一种基于质谱分析与网络分析相结合的中药多成分、多靶点、多途径预测方法:以胃复春为例

A multi-component, multi-target, and multi-pathway prediction method for Chinese medicine based on the combination of mass spectrometry analysis and network analysis: An example using Weifuchun.

作者信息

Zhong Yi, Wen Wu, Luo Zhenyu, Cheng Ningtao

机构信息

Pharmaceutical Informatics Institute, College of Pharmaceutical Sciences, Zhejiang University, 866 Yuhangtang Road, Hangzhou, Zhejiang 310058, China.

School of Medicine, Zhejiang University, 866 Yuhangtang Road, Hangzhou, Zhejiang 310058, China.

出版信息

J Chromatogr A. 2024 Aug 30;1731:465164. doi: 10.1016/j.chroma.2024.465164. Epub 2024 Jul 14.

Abstract

Weifuchun, a Chinese medicinal prescription made from herbs of natural origin including Hongshen (Ginseng Radix et Rhizoma Rubra), Xiangchacai (Rabdosia Amethystoides), and Zhiqiao (Aurantii Fructus), has attracted increasing attention for clinically treating chronic atrophic gastritis, which is characterized by the chronic inflammation of the gastric mucosa leading to progressive loss of gastric glandular cells. To investigate the active ingredients and potential mechanisms of WFC, it was analyzed using a novel multi-component, multi-target, and multi-pathway prediction method. High/ultra-performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometry (HPLC/UPLC-Q-TOF-MS) was employed to separate and profile the chemical constituents of WFC with high precision and efficiency. Network analysis and molecular docking were used to predict bioactive compounds and their interactions with biological targets. The results highlight 42 significant compounds potentially contributing to the therapeutic effects of WFC by effecting on several key pathways, including proved PI3K/Akt, NF-κB, and JAK/STAT signaling pathways. This study showcases the efficacy of combining advanced chromatographic techniques with computational methods to elucidate the pharmacological mechanisms of complex botanical drugs.

摘要

萎复春是一种由包括红参(人参根及根茎)、香茶菜(香茶菜)和枳壳(酸橙果实)等天然草药制成的中药方剂,在临床上治疗慢性萎缩性胃炎方面受到越来越多的关注,慢性萎缩性胃炎的特征是胃黏膜慢性炎症导致胃腺细胞逐渐丧失。为了研究萎复春的活性成分和潜在机制,采用了一种新颖的多成分、多靶点和多途径预测方法对其进行分析。采用高效/超高效液相色谱-四极杆飞行时间质谱联用技术(HPLC/UPLC-Q-TOF-MS)高精度、高效率地分离和分析萎复春的化学成分。利用网络分析和分子对接预测生物活性化合物及其与生物靶点的相互作用。结果突出了42种重要化合物,它们可能通过影响包括已证实的PI3K/Akt、NF-κB和JAK/STAT信号通路在内的几个关键途径对萎复春的治疗效果产生贡献。本研究展示了将先进的色谱技术与计算方法相结合以阐明复杂植物药药理机制的有效性。

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