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Journal Abstract Search

138 related items for PubMed ID: 26549844

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  • 24. Structural basis for the inhibition of AKR1B10 by caffeic acid phenethyl ester (CAPE).
    Zhang L, Zhang H, Zheng X, Zhao Y, Chen S, Chen Y, Zhang R, Li Q, Hu X.
    ChemMedChem; 2014 Apr; 9(4):706-9. PubMed ID: 24436249
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  • 26. [5-(Benzyloxy)-1H-indol-1-yl]acetic acid, an aldose reductase inhibitor and PPARγ ligand.
    Soltesova Prnova M, Majekova M, Milackova I, Díez-Dacal B, Pérez-Sala D, Ceyhan MS, Banerjee S, Stefek M.
    Acta Biochim Pol; 2015 Apr; 62(3):523-8. PubMed ID: 26345091
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  • 27. Design and synthesis of potent and selective aldose reductase inhibitors based on pyridylthiadiazine scaffold.
    Chen X, Yang Y, Ma B, Zhang S, He M, Gui D, Hussain S, Jing C, Zhu C, Yu Q, Liu Y.
    Eur J Med Chem; 2011 May; 46(5):1536-44. PubMed ID: 21367494
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  • 30. Price for Opening the Transient Specificity Pocket in Human Aldose Reductase upon Ligand Binding: Structural, Thermodynamic, Kinetic, and Computational Analysis.
    Rechlin C, Scheer F, Terwesten F, Wulsdorf T, Pol E, Fridh V, Toth P, Diederich WE, Heine A, Klebe G.
    ACS Chem Biol; 2017 May 19; 12(5):1397-1415. PubMed ID: 28287700
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  • 37. Synthesis and Aldose Reductase Inhibitory Activity of Botryllazine A Derivatives.
    Saito R, Ishibashi K, Noumi M, Uno S, Higashi S, Goto M, Kuwahara S, Komatsu T.
    Chem Pharm Bull (Tokyo); 2019 May 19; 67(6):556-565. PubMed ID: 31155561
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  • 38. Merging the binding sites of aldose and aldehyde reductase for detection of inhibitor selectivity-determining features.
    Steuber H, Heine A, Podjarny A, Klebe G.
    J Mol Biol; 2008 Jun 20; 379(5):991-1016. PubMed ID: 18495158
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  • 39. Design, synthesis, in vitro and in silico investigation of aldose reductase inhibitory effects of new thiazole-based compounds.
    Sever B, Altıntop MD, Demir Y, Akalın Çiftçi G, Beydemir Ş, Özdemir A.
    Bioorg Chem; 2020 Sep 20; 102():104110. PubMed ID: 32739480
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