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 *

191 related articles for article (PubMed ID: 27241164)

  • 21. Antihyperuricemic activity and inhibition mechanism of xanthine oxidase inhibitory peptides derived from whey protein by virtual screening.
    Xu Y; Gong H; Zou Y; Mao X
    J Dairy Sci; 2024 Apr; 107(4):1877-1886. PubMed ID: 37923199
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Action mechanisms of two key xanthine oxidase inhibitors in tea polyphenols and their combined effect with allopurinol.
    Zhang G; Zhu M; Liao Y; Gong D; Hu X
    J Sci Food Agric; 2022 Dec; 102(15):7195-7208. PubMed ID: 35727856
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Investigation of the interaction between salvianolic acid C and xanthine oxidase: Insights from experimental studies merging with molecular docking methods.
    Tang H; Zhao D
    Bioorg Chem; 2019 Jul; 88():102981. PubMed ID: 31085372
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Design, synthesis, biological evaluation of 3,5-diaryl-4,5-dihydro-1H-pyrazole carbaldehydes as non-purine xanthine oxidase inhibitors: Tracing the anticancer mechanism via xanthine oxidase inhibition.
    Joshi G; Sharma M; Kalra S; Gavande NS; Singh S; Kumar R
    Bioorg Chem; 2021 Feb; 107():104620. PubMed ID: 33454509
    [TBL] [Abstract][Full Text] [Related]  

  • 25. S-allyl cysteine as potent anti-gout drug: Insight into the xanthine oxidase inhibition and anti-inflammatory activity.
    Johnson P; Loganathan C; Iruthayaraj A; Poomani K; Thayumanavan P
    Biochimie; 2018 Nov; 154():1-9. PubMed ID: 30059711
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-purine xanthine oxidase inhibitors.
    Peng J; Li Y; Zhou Y; Zhang L; Liu X; Zuo Z
    J Recept Signal Transduct Res; 2018 Jun; 38(3):246-255. PubMed ID: 29843539
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Deciphering the inhibition effect of thymoquinone on xanthine oxidase activity using differential pulse voltammetry in combination with theoretical studies.
    Rezaeinasab M; Benvidi A; Gharaghani S; Abbasi S; Zare HR
    Enzyme Microb Technol; 2019 Feb; 121():29-36. PubMed ID: 30554642
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Dietary Flavonoids as Xanthine Oxidase Inhibitors: Structure-Affinity and Structure-Activity Relationships.
    Lin S; Zhang G; Liao Y; Pan J; Gong D
    J Agric Food Chem; 2015 Sep; 63(35):7784-94. PubMed ID: 26285120
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Inhibition of Xanthine Oxidase by 4-nitrocinnamic Acid:
    Chen J; Yu S; He Z; Zhu D; Cai X; Ruan Z; Jin N
    Curr Pharm Biotechnol; 2024; 25(4):477-487. PubMed ID: 37345239
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Novel xanthine oxidase inhibitory peptides derived from whey protein: identification, in vitro inhibition mechanism and in vivo activity validation.
    Qi X; Chen H; Guan K; Sun Y; Wang R; Li Q; Ma Y
    Bioorg Chem; 2022 Nov; 128():106097. PubMed ID: 35985156
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Studies on the interaction mechanism between xanthine oxidase and osmundacetone: Molecular docking, multi-spectroscopy and dynamical simulation.
    Song J; Chen M; Meng F; Chen J; Wang Z; Zhang Y; Cui J; Wang J; Shi D
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Oct; 299():122861. PubMed ID: 37209475
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Synthesis, structure-activity relationships, and mechanistic studies of 5-arylazo-tropolone derivatives as novel xanthine oxidase (XO) inhibitors.
    Sato D; Kisen T; Kumagai M; Ohta K
    Bioorg Med Chem; 2018 Jan; 26(2):536-542. PubMed ID: 29274704
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Olea europaea leaf (Ph.Eur.) extract as well as several of its isolated phenolics inhibit the gout-related enzyme xanthine oxidase.
    Flemmig J; Kuchta K; Arnhold J; Rauwald HW
    Phytomedicine; 2011 May; 18(7):561-6. PubMed ID: 21144719
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Xanthine Oxidase Inhibitory and Molecular Docking Studies on Pyrimidones.
    Zafar H; Iqbal S; Javaid S; Khan KM; Choudhary MI
    Med Chem; 2018; 14(5):524-535. PubMed ID: 29189174
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Insights into the Inhibitory Mechanism of Viniferifuran on Xanthine Oxidase by Multiple Spectroscopic Techniques and Molecular Docking.
    Yang Y; Chen Q; Ruan S; Ao J; Liao SG
    Molecules; 2022 Nov; 27(22):. PubMed ID: 36431832
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Anti-gout activity and the interaction mechanisms between Sanghuangporus vaninii active components and xanthine oxidase.
    Song J; Wang Z; Chi Y; Zhang Y; Fang C; Shu Y; Cui J; Bai H; Wang J
    Bioorg Chem; 2023 Apr; 133():106394. PubMed ID: 36801789
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Various machine learning approaches coupled with molecule simulation in the screening of natural compounds with xanthine oxidase inhibitory activity.
    Zhou Q; Yin JY; Liang WY; Chen DM; Yuan Q; Feng BL; Zhang YH; Wang YT
    Food Funct; 2021 Mar; 12(4):1580-1589. PubMed ID: 33470259
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Design and synthesis of novel 2-(indol-5-yl)thiazole derivatives as xanthine oxidase inhibitors.
    Song JU; Choi SP; Kim TH; Jung CK; Lee JY; Jung SH; Kim GT
    Bioorg Med Chem Lett; 2015 Mar; 25(6):1254-8. PubMed ID: 25704891
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Xanthine oxidase binding to glycosaminoglycans: kinetics and superoxide dismutase interactions of immobilized xanthine oxidase-heparin complexes.
    Radi R; Rubbo H; Bush K; Freeman BA
    Arch Biochem Biophys; 1997 Mar; 339(1):125-35. PubMed ID: 9056242
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Xanthine oxidase inhibitory activity of natural and hemisynthetic flavonoids from Gardenia oudiepe (Rubiaceae) in vitro and molecular docking studies.
    Santi MD; Paulino Zunini M; Vera B; Bouzidi C; Dumontet V; Abin-Carriquiry A; Grougnet R; Ortega MG
    Eur J Med Chem; 2018 Jan; 143():577-582. PubMed ID: 29207340
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.