162 related articles for article (PubMed ID: 34056319)
1. Molecular Dockings and Molecular Dynamics Simulations Reveal the Potency of Different Inhibitors against Xanthine Oxidase.
Pan Y; Lu Z; Li C; Qi R; Chang H; Han L; Han W
ACS Omega; 2021 May; 6(17):11639-11649. PubMed ID: 34056319
[TBL] [Abstract][Full Text] [Related]
2. A Study of the Interaction between Xanthine Oxidase and Its Inhibitors from
Wee SP; Loh KE; Lam KW; Ismail IS
Metabolites; 2023 Jan; 13(1):. PubMed ID: 36677038
[TBL] [Abstract][Full Text] [Related]
3. Deciphering the inhibitory mechanism of genistein on xanthine oxidase in vitro.
Lin S; Zhang G; Pan J; Gong D
J Photochem Photobiol B; 2015 Dec; 153():463-72. PubMed ID: 26584360
[TBL] [Abstract][Full Text] [Related]
4. Inhibition of chrysin on xanthine oxidase activity and its inhibition mechanism.
Lin S; Zhang G; Liao Y; Pan J
Int J Biol Macromol; 2015 Nov; 81():274-82. PubMed ID: 26275460
[TBL] [Abstract][Full Text] [Related]
5. Design, synthesis and biological evaluation of 1-alkyl-5/6-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-1H-indole-3-carbonitriles as novel xanthine oxidase inhibitors.
Gao J; Liu X; Zhang B; Mao Q; Zhang Z; Zou Q; Dai X; Wang S
Eur J Med Chem; 2020 Mar; 190():112077. PubMed ID: 32014678
[TBL] [Abstract][Full Text] [Related]
6. Novel 3-[4-alkoxy-3-(1H-tetrazol-1-yl) phenyl]-1,2,4-oxadiazol-5(4H)-ones as promising xanthine oxidase inhibitors: Design, synthesis and biological evaluation.
Gao J; Zhang Z; Zhang B; Mao Q; Dai X; Zou Q; Lei Y; Feng Y; Wang S
Bioorg Chem; 2020 Jan; 95():103564. PubMed ID: 31927335
[TBL] [Abstract][Full Text] [Related]
7. Xanthine oxidase inhibitory peptides derived from tuna protein: virtual screening, inhibitory activity, and molecular mechanisms.
Yu Z; Kan R; Wu S; Guo H; Zhao W; Ding L; Zheng F; Liu J
J Sci Food Agric; 2021 Mar; 101(4):1349-1354. PubMed ID: 32820534
[TBL] [Abstract][Full Text] [Related]
8. Action mechanisms and interaction of two key xanthine oxidase inhibitors in galangal: Combination of in vitro and in silico molecular docking studies.
Ou R; Lin L; Zhao M; Xie Z
Int J Biol Macromol; 2020 Nov; 162():1526-1535. PubMed ID: 32777423
[TBL] [Abstract][Full Text] [Related]
9. Design, synthesis and structure-activity relationship of N-phenyl aromatic amide derivatives as novel xanthine oxidase inhibitors.
Hu SS; Zhang TJ; Wang ZR; Xu EY; Wang QY; Zhang X; Guo S; Ge GH; Wang J; Meng FH
Bioorg Chem; 2023 Apr; 133():106403. PubMed ID: 36801790
[TBL] [Abstract][Full Text] [Related]
10. 6-(N-benzoylamino)purine as a novel and potent inhibitor of xanthine oxidase: inhibition mechanism and molecular modeling studies.
Tamta H; Thilagavathi R; Chakraborti AK; Mukhopadhyay AK
J Enzyme Inhib Med Chem; 2005 Aug; 20(4):317-24. PubMed ID: 16206825
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Computational Analysis and Synthesis of Syringic Acid Derivatives as Xanthine Oxidase Inhibitors.
Malik N; Khatkar A; Dhiman P
Med Chem; 2020; 16(5):643-653. PubMed ID: 31584375
[TBL] [Abstract][Full Text] [Related]
13. Xanthine Oxidoreductase Inhibitors.
Vickneson K; George J
Handb Exp Pharmacol; 2021; 264():205-228. PubMed ID: 32789757
[TBL] [Abstract][Full Text] [Related]
14. Effect of luteolin on xanthine oxidase: inhibition kinetics and interaction mechanism merging with docking simulation.
Yan J; Zhang G; Hu Y; Ma Y
Food Chem; 2013 Dec; 141(4):3766-73. PubMed ID: 23993547
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. An in-depth view of potential dual effect of thymol in inhibiting xanthine oxidase activity: Electrochemical measurements in combination with four way PARAFAC analysis and molecular docking insights.
Abbasi S; Gharaghani S; Benvidi A; Rezaeinasab M; Saboury AA
Int J Biol Macromol; 2018 Nov; 119():1298-1310. PubMed ID: 30096398
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Inhibitors of Xanthine Oxidase: Scaffold Diversity and Structure-Based Drug Design.
Luna G; Dolzhenko AV; Mancera RL
ChemMedChem; 2019 Apr; 14(7):714-743. PubMed ID: 30740924
[TBL] [Abstract][Full Text] [Related]
19. Synthesis, molecular docking and xanthine oxidase inhibitory activity of 5-aryl-1H-tetrazoles.
Fatima I; Zafar H; Khan KM; Saad SM; Javaid S; Perveen S; Choudhary MI
Bioorg Chem; 2018 Sep; 79():201-211. PubMed ID: 29772470
[TBL] [Abstract][Full Text] [Related]
20. Novel insights into the inhibitory mechanism of kaempferol on xanthine oxidase.
Wang Y; Zhang G; Pan J; Gong D
J Agric Food Chem; 2015 Jan; 63(2):526-34. PubMed ID: 25539132
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
