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Pubmed for Handhelds

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Journal Abstract Search

410 related items for PubMed ID: 17186483

  • 41. Multiple ligand simultaneous docking: orchestrated dancing of ligands in binding sites of protein.
    Li H, Li C.
    J Comput Chem; 2010 Jul 30; 31(10):2014-22. PubMed ID: 20166125
    [Abstract] [Full Text] [Related]

  • 42. Protein-ligand docking using mutually orthogonal Latin squares (MOLSDOCK).
    Viji SN, Prasad PA, Gautham N.
    J Chem Inf Model; 2009 Dec 30; 49(12):2687-94. PubMed ID: 19968302
    [Abstract] [Full Text] [Related]

  • 43. Testing a flexible-receptor docking algorithm in a model binding site.
    Wei BQ, Weaver LH, Ferrari AM, Matthews BW, Shoichet BK.
    J Mol Biol; 2004 Apr 09; 337(5):1161-82. PubMed ID: 15046985
    [Abstract] [Full Text] [Related]

  • 44. Critical assessment of the automated AutoDock as a new docking tool for virtual screening.
    Park H, Lee J, Lee S.
    Proteins; 2006 Nov 15; 65(3):549-54. PubMed ID: 16988956
    [Abstract] [Full Text] [Related]

  • 45. Strength Pareto particle swarm optimization and hybrid EA-PSO for multi-objective optimization.
    Elhossini A, Areibi S, Dony R.
    Evol Comput; 2010 Nov 15; 18(1):127-56. PubMed ID: 20064026
    [Abstract] [Full Text] [Related]

  • 46. An efficient molecular docking using conformational space annealing.
    Lee K, Czaplewski C, Kim SY, Lee J.
    J Comput Chem; 2005 Jan 15; 26(1):78-87. PubMed ID: 15538770
    [Abstract] [Full Text] [Related]

  • 47. Steering protein-ligand docking with quantitative NMR chemical shift perturbations.
    González-Ruiz D, Gohlke H.
    J Chem Inf Model; 2009 Oct 15; 49(10):2260-71. PubMed ID: 19795907
    [Abstract] [Full Text] [Related]

  • 48. MolDock: a new technique for high-accuracy molecular docking.
    Thomsen R, Christensen MH.
    J Med Chem; 2006 Jun 01; 49(11):3315-21. PubMed ID: 16722650
    [Abstract] [Full Text] [Related]

  • 49. Flexible protein-flexible ligand docking with disrupted velocity simulated annealing.
    Huang Z, Wong CF, Wheeler RA.
    Proteins; 2008 Apr 01; 71(1):440-54. PubMed ID: 17957770
    [Abstract] [Full Text] [Related]

  • 50. Exploring hierarchical refinement techniques for induced fit docking with protein and ligand flexibility.
    Borrelli KW, Cossins B, Guallar V.
    J Comput Chem; 2010 Apr 30; 31(6):1224-35. PubMed ID: 19885871
    [Abstract] [Full Text] [Related]

  • 51. Rapid protein-ligand docking using soft modes from molecular dynamics simulations to account for protein deformability: binding of FK506 to FKBP.
    Zacharias M.
    Proteins; 2004 Mar 01; 54(4):759-67. PubMed ID: 14997571
    [Abstract] [Full Text] [Related]

  • 52. FLIPDock: docking flexible ligands into flexible receptors.
    Zhao Y, Sanner MF.
    Proteins; 2007 Aug 15; 68(3):726-37. PubMed ID: 17523154
    [Abstract] [Full Text] [Related]

  • 53. Blind docking method combining search of low-resolution binding sites with ligand pose refinement by molecular dynamics-based global optimization.
    Vorobjev YN.
    J Comput Chem; 2010 Apr 15; 31(5):1080-92. PubMed ID: 19821514
    [Abstract] [Full Text] [Related]

  • 54. Supervised consensus scoring for docking and virtual screening.
    Teramoto R, Fukunishi H.
    J Chem Inf Model; 2007 Apr 15; 47(2):526-34. PubMed ID: 17295466
    [Abstract] [Full Text] [Related]

  • 55. Novel procedure for modeling ligand/receptor induced fit effects.
    Sherman W, Day T, Jacobson MP, Friesner RA, Farid R.
    J Med Chem; 2006 Jan 26; 49(2):534-53. PubMed ID: 16420040
    [Abstract] [Full Text] [Related]

  • 56. Automated docking of highly flexible ligands by genetic algorithms: a critical assessment.
    Cecchini M, Kolb P, Majeux N, Caflisch A.
    J Comput Chem; 2004 Feb 26; 25(3):412-22. PubMed ID: 14696075
    [Abstract] [Full Text] [Related]

  • 57. A knowledge-based energy function for protein-ligand, protein-protein, and protein-DNA complexes.
    Zhang C, Liu S, Zhu Q, Zhou Y.
    J Med Chem; 2005 Apr 07; 48(7):2325-35. PubMed ID: 15801826
    [Abstract] [Full Text] [Related]

  • 58. Ligand-protein docking using a quantum stochastic tunneling optimization method.
    Mancera RL, Källblad P, Todorov NP.
    J Comput Chem; 2004 Apr 30; 25(6):858-64. PubMed ID: 15011257
    [Abstract] [Full Text] [Related]

  • 59. Towards in silico lead optimization: scores from ensembles of protein/ligand conformations reliably correlate with biological activity.
    Popov VM, Yee WA, Anderson AC.
    Proteins; 2007 Feb 01; 66(2):375-87. PubMed ID: 17078091
    [Abstract] [Full Text] [Related]

  • 60. Enhanced virtual screening by combined use of two docking methods: getting the most on a limited budget.
    Maiorov V, Sheridan RP.
    J Chem Inf Model; 2005 Feb 01; 45(4):1017-23. PubMed ID: 16045296
    [Abstract] [Full Text] [Related]

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