...
首页> 外文期刊>Chinese Medicine >Translating traditional herbal formulas into modern drugs: a network-based analysis of Xiaoyao decoction
【24h】

Translating traditional herbal formulas into modern drugs: a network-based analysis of Xiaoyao decoction

机译:将传统草药公式转化为现代毒品:基于网络的基于网络分析的小瑶汤

获取原文
           

摘要

Traditional Chinese medicine (TCM) encompasses numerous herbal formulas which play critical therapeutic roles through “multi-components, multi-targets and multi-pathways” mechanisms. Exploring the interaction among these mechanisms can certainly help to depict the core therapeutic function of herbal formulas. Xiaoyao decoction (XYD) is one of the most well-known traditional Chinese medicine formulas which has been widely applied to treat various diseases. In this study, taking XYD as an example, we proposed a network pharmacology-based method to identify the main therapeutic targets of this herbal concoctions. Chemical data of XYD were retrieved from the Traditional Chinese Medicine Systems Pharmacology Database (TCMSP), Traditional Chinese Medicines Integrated Database (TCMID) and Compound Reference Database (CRD) and screened oral bioavailability attributes from SwissADME using Veber’s filter. Targets of sample chemicals were identified using the online tool similarity ensemble approach (SEA), and pathways were enriched using STRING database. On the basis of targets–pathways interactions from the enrichment, a “targets–pathways–targets” (TPT) network was constructed. In the TPT network, the importance of each target was calculated by the declining value of network efficiency, which represents the influential strength of a specific set-off target on the whole network. Network-based predictive results were statistically validated with existing experimental evidence. The TPT network was comprised of 279 nodes and 6549 edges. The declining value of network efficiency of the sample targets was significantly correlated with their involvement frequency in existing studies of XYD using Spearman’s test (p??0.001). The top 10% of candidate targets, such as AKT1, PIK3R1, NFKB1 and RELA, etc., were chosen as XYD’s main therapeutic targets, which further show pharmacological functions synergistically through 11 main pathways. These pathways are responsible for endocrine, nutritional or metabolic diseases, neoplasms and diseases of the nervous system, etc. The network pharmacology-based approach in the present study shows promising potential for identifying the main therapeutic targets from TCM formulas. This study provides valuable information for TCM researchers and clinicians for better understanding the main therapeutic targets and therapeutic roles of herbal decoctions in clinical settings.
机译:中药(TCM)包括许多草药公式,其通过“多组分,多目标和多路径”机制来发挥关键治疗作用。探索这些机制之间的相互作用肯定有助于描绘草药公式的核心治疗功能。小姚汤(XYD)是最着名的中医公式之一,已被广泛应用于治疗各种疾病。在这项研究中,以XYD为例,我们提出了一种基于网络药理学的方法,以鉴定该草药混合物的主要治疗靶标。从中医系统药理数据库(TCMSP),中药集成数据库(TCMID)和复合参考数据(CRD)中检索XYD的化学数据,并使用VEBER的过滤器从Swissadme筛选口腔生物利用度属性。使用在线工具相似性集合方法(SEA)鉴定样品化学品的目标,并且使用String数据库丰富了途径。根据来自富集的靶向途径相互作用,构建了“目标 - 途径 - 目标”(TPT)网络。在TPT网络中,通过网络效率下降,计算每个目标的重要性,这代表了整个网络上的特定禁用目标的影响力。基于网络的预测结果在统计上验证了现有的实验证据。 TPT网络由279个节点和6549个边缘组成。使用Spearman的测试,样本目标的网络效率的降低值与XYD的现有研究中的参与频率有显着相关(P?<0.001)。选择候选目标的前10%,例如AKT1,PIK3R1,NFKB1和Rela等,作为XYD的主要治疗靶标,进一步通过11个主要途径协同发挥药理学功能。这些途径负责内分泌,营养或代谢疾病,神经系统的肿瘤和疾病等。本研究中的基于网络药理学的方法显示出鉴定来自中医方式的主要治疗靶标的可能性。本研究为中医研究人员和临床医生提供了有价值的信息,以便更好地理解草药煎剂在临床环境中的主要治疗目标和治疗作用。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号