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Journal Abstract Search

165 related items for PubMed ID: 11084914

  • 21. BALLDock/SLICK: a new method for protein-carbohydrate docking.
    Kerzmann A, Fuhrmann J, Kohlbacher O, Neumann D.
    J Chem Inf Model; 2008 Aug; 48(8):1616-25. PubMed ID: 18646839
    [Abstract] [Full Text] [Related]

  • 22. Protein-protein docking in CAPRI using ATTRACT to account for global and local flexibility.
    May A, Zacharias M.
    Proteins; 2007 Dec 01; 69(4):774-80. PubMed ID: 17803217
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  • 23. Characterization by NMR and molecular modeling of the binding of polyisoprenols and polyisoprenyl recognition sequence peptides: 3D structure of the complexes reveals sites of specific interactions.
    Zhou GP, Troy FA.
    Glycobiology; 2003 Feb 01; 13(2):51-71. PubMed ID: 12626407
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  • 24. Docking ligands into flexible and solvated macromolecules. 3. Impact of input ligand conformation, protein flexibility, and water molecules on the accuracy of docking programs.
    Corbeil CR, Moitessier N.
    J Chem Inf Model; 2009 Apr 01; 49(4):997-1009. PubMed ID: 19391631
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  • 26. Localization of the antimitotic peptide and depsipeptide binding site on beta-tubulin.
    Mitra A, Sept D.
    Biochemistry; 2004 Nov 09; 43(44):13955-62. PubMed ID: 15518544
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  • 28. 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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  • 31. Structural prediction of peptides binding to MHC class I molecules.
    Bui HH, Schiewe AJ, von Grafenstein H, Haworth IS.
    Proteins; 2006 Apr 01; 63(1):43-52. PubMed ID: 16447245
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  • 33. Effect of input differences on the results of docking calculations.
    Feher M, Williams CI.
    J Chem Inf Model; 2009 Jul 01; 49(7):1704-14. PubMed ID: 19530660
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  • 40. The use of protein-ligand interaction fingerprints in docking.
    Brewerton SC.
    Curr Opin Drug Discov Devel; 2008 May 01; 11(3):356-64. PubMed ID: 18428089
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