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A Novel Strategy for Decoding and Validating the Combination Principles of Huanglian Jiedu Decoction From Multi-Scale Perspective.

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机构: [1]Modern Research Center for Traditional ChineseMedicine, Shanxi University, Taiyuan, China [2]Institute of Integrated Bioinformedicine and Translational Science, Hong Kong Baptist University, Hong Kong, China [3]Department of Orthopaedics and Traumatology, Nanfang Hospital, Southern Medical University, Guangzhou, China [4]Institute of Basic Theory for Chinese Medicine, China Academy of ChineseMedical Sciences, Beijing, China [5]Department of Physiology, School ofBasicMedical Sciences, Southern Medical University, Guangzhou, China [6]Institute of Materia Medica, Chinese Academy of Medical Sciences & Peking Union Medical College, Beijing, China [7]Department of Biochemistry and Molecular Biology, School of Basic Medical Sciences, Southern Medical University, Guangzhou, China [8]Guangdong Key Laboratory of Biochip Technology, Southern Medical University, Guangzhou, China
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关键词: system pharmacology traditional Chinese medicine compatibility Dijkstra model information graph algorithm

摘要:
Traditional Chinese medicine (TCM) formulas treat complex diseases through combined botanical drugs which follow specific compatibility rules to reduce toxicity and increase efficiency. "Jun, Chen, Zuo and Shi" is one of most used compatibility rules in the combination of botanical drugs. However, due to the deficiency of traditional research methods, the quantified theoretical basis of herbal compatibility including principles of "Jun, Chen, Zuo and Shi" are still unclear. Network pharmacology is a new strategy based on system biology and multi-disciplines, which can systematically and comprehensively observe the intervention of drugs on disease networks, and is especially suitable for the research of TCM in the treatment of complex diseases. In this study, we systematically decoded the "Jun, Chen, Zuo and Shi" rules of Huanglian Jiedu Decoction (HJD) in the treatment of diseases for the first time. This interpretation method considered three levels of data. The data in the first level mainly depicts the characteristics of each component in single botanical drug of HJD, include the physical and chemical properties of component, ADME properties and functional enrichment analysis of component targets. The second level data is the characterization of component-target-protein (C-T-P) network in the whole protein-protein interaction (PPI) network, mainly include the characterization of degree and key communities in C-T-P network. The third level data is the characterization of intervention propagation properties of HJD in the treatment of different complex diseases, mainly include target coverage of pathogenic genes and propagation coefficient of intervention effect between target proteins and pathogenic genes. Finally, our method was validated by metabolic data, which could be used to detect the components absorbed into blood. This research shows the scientific basis of "Jun-Chen-Zuo-Shi" from a multi-dimensional perspective, and provides a good methodological reference for the subsequent interpretation of key components and speculation mechanism of the formula. Copyright © Wang, Gao, Gong, Ye, Fan, Wang, Gao, Gao, Du, Qin, Lu and Guan.

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出版当年[2019]版:
大类 | 2 区 医学
小类 | 2 区 药学
最新[2025]版:
大类 | 3 区 医学
小类 | 3 区 药学
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第一作者机构: [1]Modern Research Center for Traditional ChineseMedicine, Shanxi University, Taiyuan, China [2]Institute of Integrated Bioinformedicine and Translational Science, Hong Kong Baptist University, Hong Kong, China
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通讯机构: [7]Department of Biochemistry and Molecular Biology, School of Basic Medical Sciences, Southern Medical University, Guangzhou, China [8]Guangdong Key Laboratory of Biochip Technology, Southern Medical University, Guangzhou, China
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