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Journal Abstract Search

208 related items for PubMed ID: 15146479

  • 61.
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  • 62. The Effect of Halogen-to-Hydrogen Bond Substitution on Human Aldose Reductase Inhibition.
    Fanfrlík J, Ruiz FX, Kadlčíková A, Řezáč J, Cousido-Siah A, Mitschler A, Haldar S, Lepšík M, Kolář MH, Majer P, Podjarny AD, Hobza P.
    ACS Chem Biol; 2015 Jul 17; 10(7):1637-42. PubMed ID: 25919404
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  • 63. Strain and near attack conformers in enzymic thiamin catalysis: X-ray crystallographic snapshots of bacterial transketolase in covalent complex with donor ketoses xylulose 5-phosphate and fructose 6-phosphate, and in noncovalent complex with acceptor aldose ribose 5-phosphate.
    Asztalos P, Parthier C, Golbik R, Kleinschmidt M, Hübner G, Weiss MS, Friedemann R, Wille G, Tittmann K.
    Biochemistry; 2007 Oct 30; 46(43):12037-52. PubMed ID: 17914867
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  • 64. Calpain inhibition by alpha-ketoamide and cyclic hemiacetal inhibitors revealed by X-ray crystallography.
    Cuerrier D, Moldoveanu T, Inoue J, Davies PL, Campbell RL.
    Biochemistry; 2006 Jun 20; 45(24):7446-52. PubMed ID: 16768440
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  • 65.
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  • 66. Identification of a novel polyfluorinated compound as a lead to inhibit the human enzymes aldose reductase and AKR1B10: structure determination of both ternary complexes and implications for drug design.
    Cousido-Siah A, Ruiz FX, Mitschler A, Porté S, de Lera ÁR, Martín MJ, Manzanaro S, de la Fuente JA, Terwesten F, Betz M, Klebe G, Farrés J, Parés X, Podjarny A.
    Acta Crystallogr D Biol Crystallogr; 2014 Mar 20; 70(Pt 3):889-903. PubMed ID: 24598757
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  • 67. Modulation of aldose reductase inhibition by halogen bond tuning.
    Fanfrlík J, Kolář M, Kamlar M, Hurný D, Ruiz FX, Cousido-Siah A, Mitschler A, Rezáč J, Munusamy E, Lepšík M, Matějíček P, Veselý J, Podjarny A, Hobza P.
    ACS Chem Biol; 2013 Nov 15; 8(11):2484-92. PubMed ID: 23988122
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  • 68.
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  • 73. Structure-activity relationships and molecular modelling of 5-arylidene-2,4-thiazolidinediones active as aldose reductase inhibitors.
    Maccari R, Ottanà R, Curinga C, Vigorita MG, Rakowitz D, Steindl T, Langer T.
    Bioorg Med Chem; 2005 Apr 15; 13(8):2809-23. PubMed ID: 15781392
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  • 74. Structural basis for the substrate specificity of a Bacillus 1,3-1,4-beta-glucanase.
    Gaiser OJ, Piotukh K, Ponnuswamy MN, Planas A, Borriss R, Heinemann U.
    J Mol Biol; 2006 Apr 07; 357(4):1211-25. PubMed ID: 16483609
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  • 75.
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  • 76. Structure of the tetrameric form of human L-Xylulose reductase: probing the inhibitor-binding site with molecular modeling and site-directed mutagenesis.
    El-Kabbani O, Carbone V, Darmanin C, Ishikura S, Hara A.
    Proteins; 2005 Aug 15; 60(3):424-32. PubMed ID: 15906319
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  • 77. Catalytic mechanism of guanidinoacetate methyltransferase: crystal structures of guanidinoacetate methyltransferase ternary complexes.
    Komoto J, Yamada T, Takata Y, Konishi K, Ogawa H, Gomi T, Fujioka M, Takusagawa F.
    Biochemistry; 2004 Nov 16; 43(45):14385-94. PubMed ID: 15533043
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  • 78. Think twice: understanding the high potency of bis(phenyl)methane inhibitors of thrombin.
    Baum B, Muley L, Heine A, Smolinski M, Hangauer D, Klebe G.
    J Mol Biol; 2009 Aug 21; 391(3):552-64. PubMed ID: 19520086
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  • 79. Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors.
    Ferrari AM, Degliesposti G, Sgobba M, Rastelli G.
    Bioorg Med Chem; 2007 Dec 15; 15(24):7865-77. PubMed ID: 17870536
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  • 80. The determination of protonation states in proteins.
    Ahmed HU, Blakeley MP, Cianci M, Cruickshank DW, Hubbard JA, Helliwell JR.
    Acta Crystallogr D Biol Crystallogr; 2007 Aug 15; 63(Pt 8):906-22. PubMed ID: 17642517
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