Network pharmacology approach and molecular docking to explore the potential mechanism of Wu-Wei-Wen-Tong Chubi capsules in rheumatoid arthritis

被引:9
|
作者
Cui, Xiaoya [1 ,2 ]
Liu, Jian [1 ,3 ,4 ]
Zhang, Lili [1 ,2 ]
Wang, Xiaoli [2 ]
Liu, Xiaochuang [1 ]
Jiang, Hui [1 ,2 ,3 ,4 ]
机构
[1] Anhui Univ Chinese Med, Clin Res Expt Ctr, Affiliated Hosp 1, 117 Meishan Rd, Hefei 230031, Anhui, Peoples R China
[2] Anhui Univ Chinese Med, Coll Pharm, Hefei, Anhui, Peoples R China
[3] Applicat Fdn Res & Dev, Anhui Prov Key Lab Modern Chinese Med, Dept Internal Med, Hefei, Anhui, Peoples R China
[4] Anhui Univ Chinese Med, Key Lab Xinan Med, Minist Educ, Hefei, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
network pharmacology; molecular docking; Wu-Wei-Wen-Tong Chubi capsule; rheumatoid arthritis; METHOTREXATE; ANGIOGENESIS; CARTILAGE; IL-6; RATS;
D O I
10.1007/s00210-022-02260-0
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Network pharmacology, a holistic approach based on the theory of biological network technology, integrates information from biological systems, drugs, and diseases. Here, this theory was used to predict the targets of Wu-Wei-Wen-Tong Chubi capsule (WWWT) to explore the mechanism in the treatment of rheumatoid arthritis (RA). The ingredients of each herbal medicine in WWWT were collected from the Traditional Chinese Medicine Systems Pharmacology Database and Analysis Platform (TCMSP), and the active ingredients were screened through bioavailability (OB) >= 30% and drug-likeness (DL) >= 0.18. SwissTargetPrection and TCMSP were utilized to calculate and predict the targets of active ingredients. RA-related targets were obtained by searching the Genecards and OMIM databases. The common targets of RA and WWWT were used for gene ontology (GO), KEGG pathway enrichment, protein-protein interaction (PPI) analysis, and molecular docking. And then, four key genes were screened for subsequent verification experiments. In total, 90 active compounds and 330 potential targets of WWWT, 1310 targets of RA, and 135 intersection targets were found. Additionally, GO and pathway analysis identified 4610 significant GO terms and 147 significant KEGG pathways. Based on the PPI network, 11 key genes including IL-6, MMP-9, and TNF-alpha were screened out for molecular docking. Molecular docking showed that these key genes have good binding activities to active compounds of WWWT such as oroxylin a, kaempferol, and luteolin. Simultaneously, Western blot experimental validation demonstrated that the protein expressions of IL-6, MMP-9, TNF-alpha, and VEGFA significantly decreased after WWWT treatment. The mechanism of WWWT in treating RA involves multiple active compounds acting on multiple targets, and multiple pathways, which provides an important reference for further elucidation the mechanism and clinical applications of WWWT in the treatment of RA.
引用
收藏
页码:1061 / 1073
页数:13
相关论文
共 50 条
  • [41] Molecular mechanism of Ferula asafoetida for the treatment of asthma: Network pharmacology and molecular docking approach
    Qasim, Muhammad
    Abdullah, Muhammad
    Ashfaq, Usman Ali
    Noor, Fatima
    Nahid, Nazia
    Alzamami, Ahmad
    Alturki, Norah A.
    Khurshid, Mohsin
    SAUDI JOURNAL OF BIOLOGICAL SCIENCES, 2023, 30 (02)
  • [42] A network pharmacology-based approach to explore the active ingredients and molecular mechanism of Shen-Kui-Tong-Mai granules on a rat model with chronic heart failure
    Huang, Hong
    Xu, Junyao
    Zhang, Siqi
    Zhao, Jing
    Liu, Shun
    Tian, Lei
    Wang, Haidan
    Geng, Zhirong
    Yan, Shihai
    JOURNAL OF PHARMACY AND PHARMACOLOGY, 2023, 75 (06) : 764 - 783
  • [43] Based on network pharmacology and molecular docking to explore the molecular mechanism of Ginseng and Astragalus decoction against postmenopausal osteoporosis
    Fan, Wei
    Jiang, Zong-Zhe
    Wan, Sheng-Rong
    MEDICINE, 2023, 102 (46) : E35887
  • [44] Evaluation of the mechanism of Rujiling capsules in the treatment of hyperplasia of mammary glands based on network pharmacology and molecular docking
    Shi, Mili
    Ma, Yue
    Xu, Pin
    INDIAN JOURNAL OF PHARMACOLOGY, 2022, 54 (02) : 110 - 117
  • [45] Network pharmacology prediction and molecular docking-based strategy to explore the potential mechanism of squalene against inflammation
    Shana Sara Luke
    M. Naveen Raj
    Suraj Ramesh
    N. Prasanth Bhatt
    In Silico Pharmacology, 12 (1)
  • [46] Utilizing network pharmacology and molecular docking to explore the underlying mechanism of Guizhi Fuling Wan in treating endometriosis
    Wang, Haoxian
    Zhou, Gang
    Zhuang, Mingyan
    Wang, Wei
    Fu, Xianyun
    PEERJ, 2021, 9
  • [47] Network Pharmacology and Molecular Docking Validation to Explore the Pharmacological Mechanism of Zhuling Decoction against Nephrotic Syndrome
    Chen, Na
    Chu, Yanqi
    Su, Su
    Zhang, Qingxia
    Zhang, Lan
    CURRENT PHARMACEUTICAL DESIGN, 2024, 30 (28) : 2244 - 2256
  • [48] Integrating network pharmacology, molecular docking, and bioinformatics to explore the mechanism of sparganii rhizoma in the treatment of laryngeal cancer
    Zheng, Meiling
    Zhang, Rui
    Yang, Xinxing
    Wang, Feiyan
    Guo, Xiaodi
    Li, Long
    Wang, Jin
    Shi, Yajun
    Miao, Shan
    Quan, Wei
    Ma, Shanbo
    Shi, Xiaopeng
    MOLECULAR DIVERSITY, 2025,
  • [49] Exploring the mechanism of Liang Xue Wu Hua Tang in the treatment of rosacea via network pharmacology and molecular docking
    Cui, Can
    Fan, Zhu
    MEDICINE, 2024, 103 (26) : e38705
  • [50] Network pharmacology and molecular docking approach to explore the potential mechanisms of Xuefu Zhuyu Capsule in coronary heart disease
    Qian, He
    Chen, Bing-Bing
    Zhang, Min
    Zeng, San-Jin
    Jia, Zhuang-Zhuang
    Wang, Shuo
    Gao, Shan
    Shi, An-Hua
    Xie, Jing
    MEDICINE, 2025, 104 (01)