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Journal Abstract Search

71 related items for PubMed ID: 19878650

  • 1. The binding cavity of mouse major urinary protein is optimised for a variety of ligand binding modes.
    Pertinhez TA, Ferrari E, Casali E, Patel JA, Spisni A, Smith LJ.
    Biochem Biophys Res Commun; 2009 Dec 25; 390(4):1266-71. PubMed ID: 19878650
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  • 3. Thermodynamic analysis of binding between mouse major urinary protein-I and the pheromone 2-sec-butyl-4,5-dihydrothiazole.
    Sharrow SD, Novotny MV, Stone MJ.
    Biochemistry; 2003 May 27; 42(20):6302-9. PubMed ID: 12755635
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  • 4. Increased protein backbone conformational entropy upon hydrophobic ligand binding.
    Zídek L, Novotny MV, Stone MJ.
    Nat Struct Biol; 1999 Dec 27; 6(12):1118-21. PubMed ID: 10581552
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  • 6. Molecular dynamics study of major urinary protein-pheromone interactions: a structural model for ligand-induced flexibility increase.
    Macek P, Novák P, Krízová H, Zídek L, Sklenár V.
    FEBS Lett; 2006 Jan 23; 580(2):682-4. PubMed ID: 16412435
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  • 8. Thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2-methoxy-3-isobutylpyrazine to the major urinary protein.
    Bingham RJ, Findlay JB, Hsieh SY, Kalverda AP, Kjellberg A, Perazzolo C, Phillips SE, Seshadri K, Trinh CH, Turnbull WB, Bodenhausen G, Homans SW.
    J Am Chem Soc; 2004 Feb 18; 126(6):1675-81. PubMed ID: 14871097
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  • 15. Model structures of the N-methyl-D-aspartate receptor subunit NR1 explain the molecular recognition of agonist and antagonist ligands.
    Moretti L, Pentikäinen OT, Settimo L, Johnson MS.
    J Struct Biol; 2004 Mar 18; 145(3):205-15. PubMed ID: 14960371
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  • 16. Crystallographic and computational studies on 4-phenyl-N-(beta-D-glucopyranosyl)-1H-1,2,3-triazole-1-acetamide, an inhibitor of glycogen phosphorylase: comparison with alpha-D-glucose, N-acetyl-beta-D-glucopyranosylamine and N-benzoyl-N'-beta-D-glucopyranosyl urea binding.
    Alexacou KM, Hayes JM, Tiraidis C, Zographos SE, Leonidas DD, Chrysina ED, Archontis G, Oikonomakos NG, Paul JV, Varghese B, Loganathan D.
    Proteins; 2008 May 15; 71(3):1307-23. PubMed ID: 18041758
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  • 18. Organic ligand binding by a hydrophobic cavity in a designed tetrameric coiled-coil protein.
    Mizuno T, Hasegawa C, Tanabe Y, Hamajima K, Muto T, Nishi Y, Oda M, Kobayashi Y, Tanaka T.
    Chemistry; 2009 May 15; 15(6):1491-8. PubMed ID: 19115294
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  • 19. Structure-based mechanism of ligand binding for periplasmic solute-binding protein of the Bug family.
    Herrou J, Bompard C, Antoine R, Leroy A, Rucktooa P, Hot D, Huvent I, Locht C, Villeret V, Jacob-Dubuisson F.
    J Mol Biol; 2007 Nov 02; 373(4):954-64. PubMed ID: 17870093
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