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Journal Abstract Search

489 related items for PubMed ID: 18041759

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  • 24. In silico identification of putative metal binding motifs.
    Thilakaraj R, Raghunathan K, Anishetty S, Pennathur G.
    Bioinformatics; 2007 Feb 01; 23(3):267-71. PubMed ID: 17148509
    [Abstract] [Full Text] [Related]

  • 25. Lead finder: an approach to improve accuracy of protein-ligand docking, binding energy estimation, and virtual screening.
    Stroganov OV, Novikov FN, Stroylov VS, Kulkov V, Chilov GG.
    J Chem Inf Model; 2008 Dec 01; 48(12):2371-85. PubMed ID: 19007114
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  • 27. Complementarity of hydrophobic properties in ATP-protein binding: a new criterion to rank docking solutions.
    Pyrkov TV, Kosinsky YA, Arseniev AS, Priestle JP, Jacoby E, Efremov RG.
    Proteins; 2007 Feb 01; 66(2):388-98. PubMed ID: 17094116
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  • 29. Synthesis of zinc, copper, nickel, cobalt, and iron complexes using tris(pyrazolyl)methane sulfonate ligands: a structural model for N,N,O binding in metalloenzymes.
    Papish ET, Taylor MT, Jernigan FE, Rodig MJ, Shawhan RR, Yap GP, Jové FA.
    Inorg Chem; 2006 Mar 06; 45(5):2242-50. PubMed ID: 16499390
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  • 31. A new, model-free calculation method to determine the coordination modes and distribution of copper(II) among the metal binding sites of multihistidine peptides using circular dichroism spectroscopy.
    Osz K.
    J Inorg Biochem; 2008 Dec 06; 102(12):2184-95. PubMed ID: 18973951
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  • 32. [Modeling of potential metal binding sites of glycoproteins].
    Gyurcsik B.
    Acta Pharm Hung; 2000 Dec 06; 70(3-6):146-59. PubMed ID: 11379021
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  • 33. Prediction of the functional class of metal-binding proteins from sequence derived physicochemical properties by support vector machine approach.
    Lin HH, Han LY, Zhang HL, Zheng CJ, Xie B, Cao ZW, Chen YZ.
    BMC Bioinformatics; 2006 Dec 18; 7 Suppl 5(Suppl 5):S13. PubMed ID: 17254297
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  • 35. A flexible approach to induced fit docking.
    Nabuurs SB, Wagener M, de Vlieg J.
    J Med Chem; 2007 Dec 27; 50(26):6507-18. PubMed ID: 18031000
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  • 36. Effect of input differences on the results of docking calculations.
    Feher M, Williams CI.
    J Chem Inf Model; 2009 Jul 27; 49(7):1704-14. PubMed ID: 19530660
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  • 37. A study of the coordination shell of aluminum(III) and magnesium(II) in model protein environments: thermodynamics of the complex formation and metal exchange reactions.
    Rezabal E, Mercero JM, Lopez X, Ugalde JM.
    J Inorg Biochem; 2006 Mar 27; 100(3):374-84. PubMed ID: 16455140
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  • 39. Dissecting the general physicochemical properties of noncovalent interactions involving tyrosine side chain as a second-shell ligand in biomolecular metal-binding site mimetics: an experimental study combining fluorescence, 13C NMR spectroscopy and ESI mass spectrometry.
    Yang CM, Li X, Wei W, Li Y, Duan Z, Zheng J, Huang T.
    Chemistry; 2007 Mar 27; 13(11):3120-30. PubMed ID: 17201001
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