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桦褐孔菌(木耳纲)酚类化合物治疗肝癌的机制研究:基于数据库和模拟的方法

Mechanistic Study of Chaga Medicinal Mushroom Inonotus obliquus (Agaricomycetes) Phenolic Compounds in the Treatment of Liver Cancer: A Database and Simulation Approach.

作者信息

Tan Hui-Xuan, Wang Yue-Ting, Shen Ruo-Lin, Jiang Ming

机构信息

Mudanjiang Normal University.

College of Life Science and Technology, Mudanjiang Normal University, Mudanjiang Heilongjiang 157011, People's Republic of China.

出版信息

Int J Med Mushrooms. 2025;27(7):17-30. doi: 10.1615/IntJMedMushrooms.2025058720.

Abstract

Inonotus obliquus is a large fungus with high phenolic content that has demonstrated promising potential for the treatment of liver cancer. However, studies investigating its mechanism of action in the treatment of liver cancer are scarce. To explore its mechanism of action, network pharmacology was used to collect phenolic compounds from I. obliquus, identify potential targets related to liver cancer, and examine their association with relevant signaling pathways. Moreover, molecular docking was conducted to explore the binding abilities between the phenolic compounds of I. obliquus and core targets. Finally, molecular dynamics simulations were performed to assess the binding stability of protein-ligand complexes. A total of 22 phenolic compounds were identified in I. obliquus in the CNKI database. The 10 core targets in the PPI network included VEGFA, CTNNB1, KDR, VAV3, VAV2, CDC42, TP53, CBL, CCND1 and CDK2, all of which were primarily related to tumor angiogenesis, invasion, migration and cell cycle. GO analysis yielded 1487 biological processes, 99 cellular components, and 207 molecular functions. Meanwhile, KEGG enrichment analysis identified 103 signaling pathways, of which the MAPK pathway had the most annotated targets. Additionally, the results of molecular docking indicated that phenolic compounds in I. obliquus could effectively bind to the 10 core targets in the PPI network, with the lowest overall binding energy observed for the target CDK2. Finally, the results of molecular dynamics simulation demonstrated that over 100 ns, the phenolic compounds in I. obliquus, namely hesperetin, quercetin, isorhamnetin-3-O-glucoside, and rutin, could stably bind to the target CDK2. Overall, these findings indicated that phenolic compounds in I. obliquus regulate the proliferative, migratory and invasive abilities of liver cancer cells through multiple targets and signaling pathways. This study provides a scientific reference for the development of I. obliquus phenolic compounds as therapeutic agents for liver cancer.

摘要

桦褐孔菌是一种富含酚类物质的大型真菌,已显示出在治疗肝癌方面具有广阔的潜力。然而,关于其治疗肝癌作用机制的研究却很少。为了探究其作用机制,采用网络药理学方法从桦褐孔菌中收集酚类化合物,确定与肝癌相关的潜在靶点,并研究它们与相关信号通路的关联。此外,进行分子对接以探索桦褐孔菌酚类化合物与核心靶点之间的结合能力。最后,进行分子动力学模拟以评估蛋白质-配体复合物的结合稳定性。在知网数据库中,共鉴定出桦褐孔菌中的22种酚类化合物。蛋白质-蛋白质相互作用(PPI)网络中的10个核心靶点包括血管内皮生长因子A(VEGFA)、β-连环蛋白(CTNNB1)、激酶插入结构域受体(KDR)、Vav鸟嘌呤核苷酸交换因子3(VAV3)、Vav鸟嘌呤核苷酸交换因子2(VAV2)、细胞分裂周期蛋白42(CDC42)、肿瘤蛋白p53(TP53)、CBL原癌基因、E3泛素蛋白连接酶(CBL)、细胞周期蛋白D1(CCND1)和细胞周期蛋白依赖性激酶2(CDK2),所有这些靶点主要与肿瘤血管生成、侵袭、迁移和细胞周期相关。基因本体(GO)分析产生了1487个生物学过程、99个细胞成分和207个分子功能。同时,京都基因与基因组百科全书(KEGG)富集分析确定了103条信号通路,其中丝裂原活化蛋白激酶(MAPK)通路注释的靶点最多。此外,分子对接结果表明,桦褐孔菌中的酚类化合物可有效结合PPI网络中的10个核心靶点,其中靶点CDK2的总体结合能最低。最后,分子动力学模拟结果表明,在超过100纳秒的时间内,桦褐孔菌中的酚类化合物,即橙皮素、槲皮素、异鼠李素-3-O-葡萄糖苷和芦丁,可稳定结合靶点CDK2。总体而言,这些发现表明桦褐孔菌中的酚类化合物通过多个靶点和信号通路调节肝癌细胞的增殖、迁移和侵袭能力。本研究为开发桦褐孔菌酚类化合物作为肝癌治疗药物提供了科学参考。

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