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Study on the action targets for anti-inflammatory bioactive components of Physalis alkekengi L. var.franchetii (Mast.) Makino based on network pharmacology
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DOI   10.11656/j.issn.1673-9043.2018.05.13
Key Words   PAFM;network pharmacology;anti-inflammatory;target
Author NameAffiliationE-mail
YANG Lijun Research Institute of Traditional Chinese Medicine, Heilongjiang University of Chinese Medicine, Harbin 150040, China  
WANG Dandan Research Institute of Traditional Chinese Medicine, Heilongjiang University of Chinese Medicine, Harbin 150040, China  
WU Hongjie Research Institute of Traditional Chinese Medicine, Heilongjiang University of Chinese Medicine, Harbin 150040, China  
CHEN Dazhong Research Institute of Traditional Chinese Medicine, Heilongjiang University of Chinese Medicine, Harbin 150040, China cdz89@163.com 
Abstract
    [Objective] To predict the molecular mechanism of anti-inflammatory effect of active ingredients in Physalis alkekengi L. var.franchetii (Mast.) Makino (PAFM).[Methods] The reverse molecular docking method was used to compare the active ingredients of the selected PAFM with the anti-inflammatory targets searched by Therapeutic Target Database and DrugBank. The potential targets of the anti-inflammatory effect of the active components were summarized by MAS.3.0 annotation analysis. Cytoscape3.4.0 software was used to construct the active ingredient-target-pathway-disease network and analyzed.[Results] Fifty-four active components act on twelve inflammatory targets and 16 metabolic pathways related to biological processes involving in signal transduction, protein hydrolysis and inflammatory response.[Conclusion] The method of network pharmacology is used to predict the active components of PAFM. The mechanism of the anti-inflammatory effect is explained from the molecular level, which provides the scientific basis for the mechanism of the multi-components, multi-targets and multi-pathways.

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