Antitumor mechanism research of cryptotanshinone by module-based network analysis

Shichao Zheng, Zhen-zhen Ren, Shi-feng Wang, Yan-ling Zhang, Yanjiang Qiao
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Abstract

Cryptotanshinone (CPT) is one of the major liposoluble ingredients in Salvia miltiorrhiza which exerts antitumor activity on several types of cancers. However, the action mechanism of CPT remained to be clarified. The current study aimed to elucidate the antitumor mechanism of CPT based on the protein interaction network (PIN) analysis. A PIN of CPT was constructed with 244 nodes and 778 interactions, and was analyzed by Gene ontology (GO) enrichment analysis based on Markov Cluster algorithm (MCL). Two modules were found to be intimately associated with antitumor. Still further, the antitumor effect of CPT may be partly attributable to inhibiting the activation of the c-Src pathway and overexpression of EGFR, to mediating overexpression of PIAS and activation of EIF2AK3. Therefore, this study may shed new light on the antitumor mechanism and treatment of CPT.
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基于模块网络分析的隐丹参酮抗肿瘤机制研究
隐丹参酮(CPT)是丹参中主要的脂溶性成分之一,对多种类型的肿瘤具有抗肿瘤活性。然而,CPT的作用机制尚不清楚。本研究旨在通过蛋白相互作用网络(PIN)分析来阐明CPT的抗肿瘤机制。构建了包含244个节点和778个相互作用的CPT PIN,并基于马尔可夫聚类算法(MCL)进行基因本体(GO)富集分析。两个模块被发现与抗肿瘤密切相关。进一步,CPT的抗肿瘤作用可能与抑制c-Src通路的激活和EGFR的过表达、介导PIAS的过表达和EIF2AK3的激活有关。因此,本研究可能为CPT的抗肿瘤机制和治疗提供新的思路。
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