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Journal Abstract Search

356 related items for PubMed ID: 15801826

  • 21. Knowledge-based scoring functions in drug design: 2. Can the knowledge base be enriched?
    Shen Q, Xiong B, Zheng M, Luo X, Luo C, Liu X, Du Y, Li J, Zhu W, Shen J, Jiang H.
    J Chem Inf Model; 2011 Feb 28; 51(2):386-97. PubMed ID: 21192670
    [Abstract] [Full Text] [Related]

  • 22. M-score: a knowledge-based potential scoring function accounting for protein atom mobility.
    Yang CY, Wang R, Wang S.
    J Med Chem; 2006 Oct 05; 49(20):5903-11. PubMed ID: 17004706
    [Abstract] [Full Text] [Related]

  • 23. Supervised scoring models with docked ligand conformations for structure-based virtual screening.
    Teramoto R, Fukunishi H.
    J Chem Inf Model; 2007 Oct 05; 47(5):1858-67. PubMed ID: 17685604
    [Abstract] [Full Text] [Related]

  • 24. Improved protein-ligand docking using GOLD.
    Verdonk ML, Cole JC, Hartshorn MJ, Murray CW, Taylor RD.
    Proteins; 2003 Sep 01; 52(4):609-23. PubMed ID: 12910460
    [Abstract] [Full Text] [Related]

  • 25. PMF scoring revisited.
    Muegge I.
    J Med Chem; 2006 Oct 05; 49(20):5895-902. PubMed ID: 17004705
    [Abstract] [Full Text] [Related]

  • 26. Combination of scoring functions improves discrimination in protein-protein docking.
    Murphy J, Gatchell DW, Prasad JC, Vajda S.
    Proteins; 2003 Dec 01; 53(4):840-54. PubMed ID: 14635126
    [Abstract] [Full Text] [Related]

  • 27. Estimating protein-ligand binding free energy: atomic solvation parameters for partition coefficient and solvation free energy calculation.
    Pei J, Wang Q, Zhou J, Lai L.
    Proteins; 2004 Dec 01; 57(4):651-64. PubMed ID: 15390269
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  • 29. Steering protein-ligand docking with quantitative NMR chemical shift perturbations.
    González-Ruiz D, Gohlke H.
    J Chem Inf Model; 2009 Oct 01; 49(10):2260-71. PubMed ID: 19795907
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  • 32. Structure-based virtual screening with supervised consensus scoring: evaluation of pose prediction and enrichment factors.
    Teramoto R, Fukunishi H.
    J Chem Inf Model; 2008 Apr 01; 48(4):747-54. PubMed ID: 18318474
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  • 35. A scoring function for docking ligands to low-resolution protein structures.
    Bindewald E, Skolnick J.
    J Comput Chem; 2005 Mar 01; 26(4):374-83. PubMed ID: 15651033
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  • 37. SuperStar: improved knowledge-based interaction fields for protein binding sites.
    Verdonk ML, Cole JC, Watson P, Gillet V, Willett P.
    J Mol Biol; 2001 Mar 30; 307(3):841-59. PubMed ID: 11273705
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