BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

169 related articles for article (PubMed ID: 37425621)

  • 1. Mechanistic elucidation of Juglanthraquinone C targeting breast Cancer: A network Pharmacology-based investigation.
    Qayoom H; Alkhanani M; Almilaibary A; Alsagaby SA; Mir MA
    Saudi J Biol Sci; 2023 Jul; 30(7):103705. PubMed ID: 37425621
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A network pharmacology-based investigation of brugine reveals its multi-target molecular mechanism against Breast Cancer.
    Qayoom H; Alkhanani M; Almilaibary A; Alsagaby SA; Mir MA
    Med Oncol; 2023 Jun; 40(7):202. PubMed ID: 37308611
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Decoding the molecular mechanism of stypoldione against breast cancer through network pharmacology and experimental validation.
    Qayoom H; Alshehri B; Ul Haq B; Almilaibary A; Alkhanani M; Ahmad Mir M
    Saudi J Biol Sci; 2023 Dec; 30(12):103848. PubMed ID: 37964781
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Exploring the Mechanism of Buyang Huanwu Decoction Alleviating Restenosis by Regulating VSMC Phenotype Switching and Proliferation by Network Pharmacology and Molecular Docking.
    Chen X; Yu J; Lei H; Li L; Liu X; Liu B; Xie Y; Fang H
    Curr Comput Aided Drug Des; 2023; 19(6):451-464. PubMed ID: 36740793
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identifying cancer-related molecular targets of Nandina domestica Thunb. by network pharmacology-based analysis in combination with chemical profiling and molecular docking studies.
    Taha KF; Khalil M; Abubakr MS; Shawky E
    J Ethnopharmacol; 2020 Mar; 249():112413. PubMed ID: 31760157
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Advanced network pharmacology study reveals multi-pathway and multi-gene regulatory molecular mechanism of Bacopa monnieri in liver cancer based on data mining, molecular modeling, and microarray data analysis.
    Sadaqat M; Qasim M; Tahir Ul Qamar M; Masoud MS; Ashfaq UA; Noor F; Fatima K; Allemailem KS; Alrumaihi F; Almatroudi A
    Comput Biol Med; 2023 Jul; 161():107059. PubMed ID: 37244150
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Systematic Evaluation of the Mechanisms of Mulberry Leaf (Morus alba Linne) Acting on Diabetes Based on Network Pharmacology and Molecular Docking.
    Wu Q; Hu Y
    Comb Chem High Throughput Screen; 2021; 24(5):668-682. PubMed ID: 32928080
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Isolation and identification of the components in Cybister chinensis Motschulsky against inflammation and their mechanisms of action based on network pharmacology and molecular docking.
    Che YH; Xu ZR; Ni LL; Dong XX; Yang ZZ; Yang ZB
    J Ethnopharmacol; 2022 Mar; 285():114851. PubMed ID: 34808299
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Juglanthraquinone C, a novel natural compound derived from Juglans mandshurica Maxim, induces S phase arrest and apoptosis in HepG2 cells.
    Yao Y; Zhang YW; Sun LG; Liu B; Bao YL; Lin H; Zhang Y; Zheng LH; Sun Y; Yu CL; Wu Y; Wang GN; Li YX
    Apoptosis; 2012 Aug; 17(8):832-41. PubMed ID: 22484481
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Network pharmacology and molecular docking analysis reveal insights into the molecular mechanism of shiliao decoction in the treatment of cancer-associated malnutrition.
    Long S; Ji S; Xue P; Xie H; Ma Y; Zhu S
    Front Nutr; 2022; 9():985991. PubMed ID: 36091226
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Integration of Network Pharmacology and Molecular Docking Technology Reveals the Mechanism of the Therapeutic Effect of Xixin Decoction on Alzheimer's Disease.
    Zhang Z; Xu J; Ma S; Lin N; Hou M; Wei M; Li T; Shi J
    Comb Chem High Throughput Screen; 2022; 25(10):1785-1804. PubMed ID: 35616676
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Network Pharmacology and Molecular Docking on the Molecular Mechanism of Jiawei-Huang Lian-Gan Jiang Decoction in the Treatment of Colorectal Adenomas.
    Ji S; Long S; Yang Y; Liu Z; Wang R; Zhang H; Zhang S
    Evid Based Complement Alternat Med; 2022; 2022():8211941. PubMed ID: 35899228
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Investigation of the potential mechanism of the Shugan Xiaozhi decoction for the treatment of nonalcoholic fatty liver disease based on network pharmacology, molecular docking and molecular dynamics simulation.
    Yang R; Yang H; Jiang D; Xu L; Feng L; Xing Y
    PeerJ; 2022; 10():e14171. PubMed ID: 36389420
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular mechanisms of Baihedihuang decoction as a treatment for breast cancer related anxiety: A network pharmacology and molecular docking study.
    Li ZH; Yang GH; Wang F
    World J Clin Cases; 2022 Nov; 10(33):12104-12115. PubMed ID: 36483797
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A network pharmacology approach and experimental validation to investigate the anticancer mechanism and potential active targets of ethanol extract of Wei-Tong-Xin against colorectal cancer through induction of apoptosis via PI3K/AKT signaling pathway.
    Lin F; Zhang G; Yang X; Wang M; Wang R; Wan M; Wang J; Wu B; Yan T; Jia Y
    J Ethnopharmacol; 2023 Mar; 303():115933. PubMed ID: 36403742
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Network Pharmacology Prediction and Molecular Docking-Based Strategy to Discover the Potential Pharmacological Mechanism of Huai Hua San Against Ulcerative Colitis.
    Liu J; Liu J; Tong X; Peng W; Wei S; Sun T; Wang Y; Zhang B; Li W
    Drug Des Devel Ther; 2021; 15():3255-3276. PubMed ID: 34349502
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The inhibitory effect and mechanism of Resina Draconis on the proliferation of MCF-7 breast cancer cells: a network pharmacology-based analysis.
    Lv Y; Mou Y; Su J; Liu S; Ding X; Yuan Y; Li G; Li G
    Sci Rep; 2023 Mar; 13(1):3816. PubMed ID: 36882618
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The mechanism of Epimedium in the treatment of coronary atherosclerotic heart disease based on network pharmacology, molecular docking, and in vitro studies.
    Xin G; Yuedong Y; Xuemei S; Chenhan M; Meng Z; Chenbo Z; Ning G; Xindong W
    Eur Rev Med Pharmacol Sci; 2022 Apr; 26(7):2478-2488. PubMed ID: 35442463
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Prediction of the Mechanism of Sodium Butyrate against Radiation-Induced Lung Injury in Non-Small Cell Lung Cancer Based on Network Pharmacology and Molecular Dynamic Simulations and Molecular Dynamic Simulations.
    Zhang XZ; Chen MJ; Fan PM; Su TS; Liang SX; Jiang W
    Front Oncol; 2022; 12():809772. PubMed ID: 35837112
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Network pharmacology-based strategy to investigate pharmacological mechanisms of Tinospora sinensis for treatment of Alzheimer's disease.
    Zhou F; He K; Guan Y; Yang X; Chen Y; Sun M; Qiu X; Yan F; Huang H; Yao L; Liu B; Huang L
    J Ethnopharmacol; 2020 Sep; 259():112940. PubMed ID: 32389853
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.