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 *

143 related articles for article (PubMed ID: 20071071)

  • 1. Binding of curcumin with glyoxalase I: Molecular docking, molecular dynamics simulations, and kinetics analysis.
    Liu M; Yuan M; Luo M; Bu X; Luo HB; Hu X
    Biophys Chem; 2010 Mar; 147(1-2):28-34. PubMed ID: 20071071
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural investigation into the inhibitory mechanisms of indomethacin and its analogues towards human glyoxalase I.
    Liu M; Yuan M; Li Z; Cheng YK; Luo HB; Hu X
    Bioorg Med Chem Lett; 2011 Jul; 21(14):4243-7. PubMed ID: 21689932
    [TBL] [Abstract][Full Text] [Related]  

  • 3. In Vitro Inhibition of Glyoxalase І by Flavonoids: New Insights from Crystallographic Analysis.
    Zhang H; Zhai J; Zhang L; Li C; Zhao Y; Chen Y; Li Q; Hu XP
    Curr Top Med Chem; 2016; 16(4):460-6. PubMed ID: 26268338
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Identification of curcumin derivatives as human glyoxalase I inhibitors: A combination of biological evaluation, molecular docking, 3D-QSAR and molecular dynamics simulation studies.
    Yuan M; Luo M; Song Y; Xu Q; Wang X; Cao Y; Bu X; Ren Y; Hu X
    Bioorg Med Chem; 2011 Feb; 19(3):1189-96. PubMed ID: 21237663
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural basis for 18-β-glycyrrhetinic acid as a novel non-GSH analog glyoxalase I inhibitor.
    Zhang H; Huang Q; Zhai J; Zhao YN; Zhang LP; Chen YY; Zhang RW; Li Q; Hu XP
    Acta Pharmacol Sin; 2015 Sep; 36(9):1145-50. PubMed ID: 26279158
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A stress-responsive glyoxalase I from the parasitic nematode Onchocerca volvulus.
    Sommer A; Fischer P; Krause K; Boettcher K; Brophy PM; Walter RD; Liebau E
    Biochem J; 2001 Feb; 353(Pt 3):445-52. PubMed ID: 11171039
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Allosteric coupling of two different functional active sites in monomeric Plasmodium falciparum glyoxalase I.
    Deponte M; Sturm N; Mittler S; Harner M; Mack H; Becker K
    J Biol Chem; 2007 Sep; 282(39):28419-28430. PubMed ID: 17664277
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Distinct subcellular localization in the cytosol and apicoplast, unexpected dimerization and inhibition of Plasmodium falciparum glyoxalases.
    Urscher M; Przyborski JM; Imoto M; Deponte M
    Mol Microbiol; 2010 Apr; 76(1):92-103. PubMed ID: 20149108
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Understanding the conformational flexibility and electrostatic properties of curcumin in the active site of rhAChE via molecular docking, molecular dynamics, and charge density analysis.
    Saravanan K; Kalaiarasi C; Kumaradhas P
    J Biomol Struct Dyn; 2017 Dec; 35(16):3627-3647. PubMed ID: 27897077
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterization of Toxoplasma gondii glyoxalase 1 and evaluation of inhibitory effects of curcumin on the enzyme and parasite cultures.
    Goo YK; Yamagishi J; Ueno A; Terkawi MA; Aboge GO; Kwak D; Hong Y; Chung DI; Igarashi M; Nishikawa Y; Xuan X
    Parasit Vectors; 2015 Dec; 8():654. PubMed ID: 26694921
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Glyoxalase I gene deletion mutants of Leishmania donovani exhibit reduced methylglyoxal detoxification.
    Chauhan SC; Madhubala R
    PLoS One; 2009 Aug; 4(8):e6805. PubMed ID: 19710909
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Evaluation of potential flavonoid inhibitors of glyoxalase-I based on virtual screening and in vitro studies.
    Yadav A; Kumar R; Sunkaria A; Singhal N; Kumar M; Sandhir R
    J Biomol Struct Dyn; 2016 May; 34(5):993-1007. PubMed ID: 26108947
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Investigation of the binding interactions of Bisdemethoxycurcumin, Diacetylcurcumin and Diacetylbisdemethoxycurcumin with bovine α-lactalbumin by experimental and theoretical analysis.
    Mohammadi F; Moeeni M
    J Biomol Struct Dyn; 2017 Dec; 35(16):3486-3498. PubMed ID: 27829316
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Curcumin specifically binds to the human calcium-calmodulin-dependent protein kinase IV: fluorescence and molecular dynamics simulation studies.
    Hoda N; Naz H; Jameel E; Shandilya A; Dey S; Hassan MI; Ahmad F; Jayaram B
    J Biomol Struct Dyn; 2016; 34(3):572-84. PubMed ID: 25929263
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Design, synthesis, and binding studies of bidentate Zn-chelating peptidic inhibitors of glyoxalase-I.
    More SS; Vince R
    Bioorg Med Chem Lett; 2007 Jul; 17(13):3793-7. PubMed ID: 17513107
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Design and Synthesis of Curcumin-Like Diarylpentanoid Analogues as Potential Anticancer Agents.
    Qudjani E; Iman M; Davood A; Ramandi MF; Shafiee A
    Recent Pat Anticancer Drug Discov; 2016; 11(3):342-51. PubMed ID: 27094172
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular docking and dynamic studies of a potential therapeutic target inhibiting glyoxalase system: Metabolic action of the 3, 3 '- [3- (5-chloro-2-hydroxyphenyl) -3-oxopropane-1, 1-diyl] - Bis-4-hydroxycoumarin leads overexpression of the intracellular level of methylglyoxal and induction of a pro-apoptotic phenomenon in a hepatocellular carcinoma model.
    Taïbi N; Al-Balas QA; Bekari N; Talhi O; Al Jabal GA; Benali Y; Ameraoui R; Hadjadj M; Taïbi A; Boutaiba ZM; Abou-Mustapha M; Khammar F; Dergal F; Hassaine R; Boukenna L; Bachari K; Soares Silva AM
    Chem Biol Interact; 2021 Aug; 345():109511. PubMed ID: 33989593
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Glyoxalase I activity and immunoreactivity in the aging human lens.
    Mailankot M; Padmanabha S; Pasupuleti N; Major D; Howell S; Nagaraj RH
    Biogerontology; 2009 Dec; 10(6):711-20. PubMed ID: 19238574
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Interaction between Curcumin and β-Casein: Multi-Spectroscopic and Molecular Dynamics Simulation Methods.
    Zhao R; Qin X; Zhong J
    Molecules; 2021 Aug; 26(16):. PubMed ID: 34443680
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Isoform-selective inhibition of chrysin towards human cytochrome P450 1A2. Kinetics analysis, molecular docking, and molecular dynamics simulations.
    He L; He F; Bi H; Li J; Zeng S; Luo HB; Huang M
    Bioorg Med Chem Lett; 2010 Oct; 20(20):6008-12. PubMed ID: 20832301
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.