Mechanism exploration of SanShi ShengXin Ointment in the treatment of pressure ulcers based on network pharmacology and molecular docking

被引:0
|
作者
Yang, Kai [1 ]
Fei, Chenchen [1 ]
Gao, Xiang [2 ,3 ]
机构
[1] Anhui Univ Tradit Chinese Med, Postgrad Clin Med Coll 1, Hefei, Peoples R China
[2] Anhui Univ Tradit Chinese Med, Affiliated Hosp 2, Surg Dept, Hefei, Peoples R China
[3] Anhui Univ Tradit Chinese Med, Affiliated Hosp 2, Surg Dept, Hefei 230061, Peoples R China
关键词
molecular docking; network pharmacology; pressure ulcer; SanShi ShengXin Ointment;
D O I
10.1097/MD.0000000000037390
中图分类号
R5 [内科学];
学科分类号
1002 ; 100201 ;
摘要
Background:To explore the active ingredients, prospective targets, and action mechanisms of SanShi ShengXin Ointment in the treatment of pressure ulcers (PU) based on the network pharmacology technique and molecular docking technology.Methods:The active ingredients and action targets of Sanshishengxin Ointment were searched through the Traditional Chinese Medicine Systematic Pharmacology Database and Analysis Platform. The PU-related targets were retrieved from the GeneCards and DisGeNET databases. The intersection target genes of disease and drugs were obtained. The "disease-drug-active ingredient-target" was constructed using Cytoscape software. The intersection target genes were imported into the String database to construct a protein-protein interaction network for gene ontology and Kyoto Encyclopedia of Genes and Genomes analyses. The Auto Dock software was used for relevant molecular docking.Results:A total of 78 active ingredients of SanShi ShengXin Ointment were obtained, corresponding to 539 target genes. There were 5896 PU-related target genes, and 373 intersection target genes of disease and drugs were obtained, such as STAT3, TP53, JUN, MAPK3, CTNNB1, involving PI3K-Akt, TNF, MAPK, and other related signaling pathways.Conclusion:Based on network pharmacology and molecular docking analyses, this study demonstrates that SanShi ShengXin Ointment can treat PU through multicomponent, multitarget, and multipathway. .
引用
收藏
页数:9
相关论文
共 50 条
  • [1] Exploration of the Molecular Mechanism of Polygonati Rhizoma in the Treatment of Osteoporosis Based on Network Pharmacology and Molecular Docking
    Zhao, Jinlong
    Lin, Fangzheng
    Liang, Guihong
    Han, Yanhong
    Xu, Nanjun
    Pan, Jianke
    Luo, Minghui
    Yang, Weiyi
    Zeng, Lingfeng
    FRONTIERS IN ENDOCRINOLOGY, 2022, 12
  • [2] Study on the Mechanism of Baimai Ointment in the Treatment of Osteoarthritis Based on Network Pharmacology and Molecular Docking with Experimental Verification
    Zhu, Yingyin
    Zhong, Wanling
    Peng, Jing
    Wu, Huichao
    Du, Shouying
    FRONTIERS IN GENETICS, 2021, 12
  • [3] Mechanism exploration of Osteoking in the treatment of lumbar disc herniation based on network pharmacology and molecular docking
    Xinlei Luo
    Jingjing Liu
    Xiaoxi Wang
    Qiaojun Chen
    Yanfa Lei
    Zewei He
    Xiaowei Wang
    Yan Ye
    Qiang Na
    Changtao Lao
    Zhengchang Yang
    Jun Jiang
    Journal of Orthopaedic Surgery and Research, 19
  • [4] Mechanism exploration of Osteoking in the treatment of lumbar disc herniation based on network pharmacology and molecular docking
    Luo, Xinlei
    Liu, Jingjing
    Wang, Xiaoxi
    Chen, Qiaojun
    Lei, Yanfa
    He, Zewei
    Wang, Xiaowei
    Ye, Yan
    Na, Qiang
    Lao, Changtao
    Yang, Zhengchang
    Jiang, Jun
    JOURNAL OF ORTHOPAEDIC SURGERY AND RESEARCH, 2024, 19 (01)
  • [5] Exploration of the Mechanism of Tripterygium Wilfordii in the Treatment of Myocardial Fibrosis Based on Network Pharmacology and Molecular Docking
    Ming, Yang
    Jiachen, Liu
    Tao, Guo
    Zhihui, Wang
    CURRENT COMPUTER-AIDED DRUG DESIGN, 2023, 19 (01) : 68 - 79
  • [6] Exploration of the mechanism of tetramethoxyflavone in treating osteoarthritis based on network pharmacology and molecular docking
    Chen, Ping
    Ye, Baibai
    Lin, Cheng
    Zhang, Chenning
    Chen, Jia
    Li, Linfu
    TZU CHI MEDICAL JOURNAL, 2025, 37 (01): : 99 - 108
  • [7] Molecular mechanism of lycorine in the treatment of glioblastoma based on network pharmacology and molecular docking
    Jie Su
    Mengmeng Huo
    Fengnan Xu
    Liqiong Ding
    Naunyn-Schmiedeberg's Archives of Pharmacology, 2024, 397 : 1551 - 1559
  • [8] Molecular mechanism of lycorine in the treatment of glioblastoma based on network pharmacology and molecular docking
    Su, Jie
    Huo, Mengmeng
    Xu, Fengnan
    Ding, Liqiong
    NAUNYN-SCHMIEDEBERGS ARCHIVES OF PHARMACOLOGY, 2024, 397 (03) : 1551 - 1559
  • [9] Mechanism exploration of 6-Gingerol in the treatment of atherosclerosis based on network pharmacology, molecular docking and experimental validation
    Hu, Youdong
    Liu, Tingting
    Zheng, Guangzhen
    Zhou, Li
    Ma, Ke
    Xiong, Xiaolian
    Zheng, Cheng
    Li, Jin
    Zhu, Yong
    Bian, Wenhui
    Zheng, Xiangde
    Xiong, Qingping
    Lin, Jiafeng
    PHYTOMEDICINE, 2023, 115
  • [10] Molecular mechanism of vitiligo treatment by bailing tablet based on network pharmacology and molecular docking
    Li, Jinming
    Yang, Meng
    Song, Yeqiang
    MEDICINE, 2022, 101 (26) : E29661