These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

232 related articles for article (PubMed ID: 38931288)

  • 1. Bioactive Compounds in
    Ullah A; Sun Q; Li J; Li J; Khatun P; Kou G; Lyu Q
    Nutrients; 2024 Jun; 16(12):. PubMed ID: 38931288
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Network pharmacology, molecular docking, and molecular dynamics simulation to elucidate the mechanism of anti-aging action of Tinospora cordifolia.
    Bisht A; Tewari D; Kumar S; Chandra S
    Mol Divers; 2024 Jun; 28(3):1743-1763. PubMed ID: 37439907
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Exploring active ingredients and mechanisms of Coptidis Rhizoma-ginger against colon cancer using network pharmacology and molecular docking.
    Zeng T; Ling C; Liang Y
    Technol Health Care; 2024; 32(S1):523-542. PubMed ID: 38759074
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Multitargeted pharmacokinetics, molecular docking and network pharmacology-based identification of effective phytocompounds from
    Gayathiri E; Prakash P; Ahamed M; Pandiaraj S; Venkidasamy B; Dayalan H; Thangaraj P; Selvam K; Chaudhari SY; Govindasamy R; Thiruvengadam M
    J Biomol Struct Dyn; 2024 Sep; 42(15):7883-7896. PubMed ID: 37534448
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Exploring the Mechanisms of Self-made Kuiyu Pingchang Recipe for the Treatment of Ulcerative Colitis and Irritable Bowel Syndrome using a Network Pharmacology-based Approach and Molecular Docking.
    Wen Y; Wang X; Si K; Xu L; Huang S; Zhan Y
    Curr Comput Aided Drug Des; 2024; 20(5):534-550. PubMed ID: 37190808
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exploring the Potential Molecular Mechanism of the Shugan Jieyu Capsule in the Treatment of Depression through Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation.
    Liu Z; Huang H; Yu Y; Jia Y; Li L; Shi X; Wang F
    Curr Comput Aided Drug Des; 2024; 20(5):501-517. PubMed ID: 37340752
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Based on network pharmacology and molecular docking to explore the potential mechanism of shikonin in periodontitis.
    Zhao Q; Wang K; Hou L; Guo L; Liu X
    BMC Oral Health; 2024 Jul; 24(1):839. PubMed ID: 39048977
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Understanding apoptotic induction by Sargentodoxa cuneata-Patrinia villosa herb pair via PI3K/AKT/mTOR signalling in colorectal cancer cells using network pharmacology and cellular studies.
    Mu BX; Li Y; Ye N; Liu S; Zou X; Qian J; Wu C; Zhuang Y; Chen M; Zhou JY
    J Ethnopharmacol; 2024 Jan; 319(Pt 3):117342. PubMed ID: 37879505
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Exploring the mechanisms underlying the therapeutic effect of Salvia miltiorrhiza in diabetic nephropathy using network pharmacology and molecular docking.
    Zhang L; Han L; Wang X; Wei Y; Zheng J; Zhao L; Tong X
    Biosci Rep; 2021 Jun; 41(6):. PubMed ID: 33634308
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Network pharmacology-based screening of active constituents of
    Alshehri FF; Alshehri ZS
    J Biomol Struct Dyn; 2024 Jun; 42(9):4506-4521. PubMed ID: 37306420
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Deciphering the pharmacological mechanisms of Shenlingbaizhu formula in antibiotic-associated diarrhea treatment: Network pharmacological analysis and experimental validation.
    Chen Y; Meng X; Zheng H; Gu Y; Zhu W; Wang S; Lin J; Li T; Liao M; Li Y; Guo S; Ding X
    J Ethnopharmacol; 2024 Jul; 329():118129. PubMed ID: 38582151
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Network pharmacological study and in vitro studies validation-Molecular dynamics simulation of Cistanche deserticola in promoting periodontitis and bone remodeling.
    Shan C; Wu Z; Xia Y; Ji X; Zhang W; Peng X; Zhao J
    Int Immunopharmacol; 2024 Jun; 135():112299. PubMed ID: 38776853
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mechanism of gypenosides of Gynostemma pentaphyllum inducing apoptosis of renal cell carcinoma by PI3K/AKT/mTOR pathway.
    Liu H; Li X; Duan Y; Xie JB; Piao XL
    J Ethnopharmacol; 2021 May; 271():113907. PubMed ID: 33556477
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Therapeutic potential of
    Jaiswal S; Kumar S; Sarkar B; Sinha RK
    Lupus; 2024 Oct; 33(11):1155-1167. PubMed ID: 39135520
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Bioactive constituents and the molecular mechanism of Curcumae Rhizoma in the treatment of primary dysmenorrhea based on network pharmacology and molecular docking.
    Tong H; Yu M; Fei C; Ji D; Dong J; Su L; Gu W; Mao C; Li L; Bian Z; Lu T; Hao M; Zeng B
    Phytomedicine; 2021 Jun; 86():153558. PubMed ID: 33866197
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Integrating GEO, network pharmacology, and in vitro assays to explore the pharmacological mechanism of Bruceae Fructus against laryngeal cancer.
    Wu Z; Zhu Z; Fu L
    Naunyn Schmiedebergs Arch Pharmacol; 2024 Jun; 397(6):4165-4181. PubMed ID: 38032489
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exploration of the possible mechanisms of Ling Gui Zhu Gan decoction in nephrotic syndrome based on network pharmacology, molecular docking and molecular dynamics simulation.
    Shi L; Deng Y; Luo D; Li L; Kuang X; Qi A; Fu B
    Medicine (Baltimore); 2023 Jul; 102(29):e34446. PubMed ID: 37478256
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Exploring the mechanism of bioactive components of Prunella vulgaris L. in treating hepatocellular carcinoma based on network pharmacology.
    Tu H; Feng Y; Wang W; Zhou H; Cai Q; Feng Y
    Chem Biol Drug Des; 2024 Jan; 103(1):e14413. PubMed ID: 38040415
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.