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Journal Abstract Search

216 related items for PubMed ID: 15324886

  • 21. Validation studies of the site-directed docking program LibDock.
    Rao SN, Head MS, Kulkarni A, LaLonde JM.
    J Chem Inf Model; 2007; 47(6):2159-71. PubMed ID: 17985863
    [Abstract] [Full Text] [Related]

  • 22. Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking.
    Huang Z, Wong CF.
    J Comput Chem; 2009 Mar; 30(4):631-44. PubMed ID: 18711718
    [Abstract] [Full Text] [Related]

  • 23. ParaDockS: a framework for molecular docking with population-based metaheuristics.
    Meier R, Pippel M, Brandt F, Sippl W, Baldauf C.
    J Chem Inf Model; 2010 May 24; 50(5):879-89. PubMed ID: 20415499
    [Abstract] [Full Text] [Related]

  • 24. Evaluation of library ranking efficacy in virtual screening.
    Kontoyianni M, Sokol GS, McClellan LM.
    J Comput Chem; 2005 Jan 15; 26(1):11-22. PubMed ID: 15526325
    [Abstract] [Full Text] [Related]

  • 25. Ph4Dock: pharmacophore-based protein-ligand docking.
    Goto J, Kataoka R, Hirayama N.
    J Med Chem; 2004 Dec 30; 47(27):6804-11. PubMed ID: 15615529
    [Abstract] [Full Text] [Related]

  • 26. Comparison of several molecular docking programs: pose prediction and virtual screening accuracy.
    Cross JB, Thompson DC, Rai BK, Baber JC, Fan KY, Hu Y, Humblet C.
    J Chem Inf Model; 2009 Jun 30; 49(6):1455-74. PubMed ID: 19476350
    [Abstract] [Full Text] [Related]

  • 27. Fully automated molecular mechanics based induced fit protein-ligand docking method.
    Koska J, Spassov VZ, Maynard AJ, Yan L, Austin N, Flook PK, Venkatachalam CM.
    J Chem Inf Model; 2008 Oct 30; 48(10):1965-73. PubMed ID: 18816046
    [Abstract] [Full Text] [Related]

  • 28. Development and validation of a genetic algorithm for flexible docking.
    Jones G, Willett P, Glen RC, Leach AR, Taylor R.
    J Mol Biol; 1997 Apr 04; 267(3):727-48. PubMed ID: 9126849
    [Abstract] [Full Text] [Related]

  • 29. Fragment-Based flexible ligand docking by evolutionary optimization.
    Budin N, Majeux N, Caflisch A.
    Biol Chem; 2001 Sep 04; 382(9):1365-72. PubMed ID: 11688719
    [Abstract] [Full Text] [Related]

  • 30. Fully automated flexible docking of ligands into flexible synthetic receptors using forward and inverse docking strategies.
    Kämper A, Apostolakis J, Rarey M, Marian CM, Lengauer T.
    J Chem Inf Model; 2006 Sep 04; 46(2):903-11. PubMed ID: 16563022
    [Abstract] [Full Text] [Related]

  • 31. HierVLS hierarchical docking protocol for virtual ligand screening of large-molecule databases.
    Floriano WB, Vaidehi N, Zamanakos G, Goddard WA.
    J Med Chem; 2004 Jan 01; 47(1):56-71. PubMed ID: 14695820
    [Abstract] [Full Text] [Related]

  • 32. A new Lamarckian genetic algorithm for flexible ligand-receptor docking.
    Fuhrmann J, Rurainski A, Lenhof HP, Neumann D.
    J Comput Chem; 2010 Jul 15; 31(9):1911-8. PubMed ID: 20082382
    [Abstract] [Full Text] [Related]

  • 33. GEMDOCK: a generic evolutionary method for molecular docking.
    Yang JM, Chen CC.
    Proteins; 2004 May 01; 55(2):288-304. PubMed ID: 15048822
    [Abstract] [Full Text] [Related]

  • 34. Predicting multiple ligand binding modes using self-consistent pharmacophore hypotheses.
    Wallach I, Lilien R.
    J Chem Inf Model; 2009 Sep 01; 49(9):2116-28. PubMed ID: 19711952
    [Abstract] [Full Text] [Related]

  • 35. Examination of shape complementarity in docking of unbound proteins.
    Norel R, Petrey D, Wolfson HJ, Nussinov R.
    Proteins; 1999 Aug 15; 36(3):307-17. PubMed ID: 10409824
    [Abstract] [Full Text] [Related]

  • 36. Flexible protein-flexible ligand docking with disrupted velocity simulated annealing.
    Huang Z, Wong CF, Wheeler RA.
    Proteins; 2008 Apr 15; 71(1):440-54. PubMed ID: 17957770
    [Abstract] [Full Text] [Related]

  • 37. Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors.
    Mizutani MY, Itai A.
    J Med Chem; 2004 Sep 23; 47(20):4818-28. PubMed ID: 15369385
    [Abstract] [Full Text] [Related]

  • 38. Flexible ligand docking: a multistep strategy approach.
    Wang J, Kollman PA, Kuntz ID.
    Proteins; 1999 Jul 01; 36(1):1-19. PubMed ID: 10373002
    [Abstract] [Full Text] [Related]

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  • 40. 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
    [Abstract] [Full Text] [Related]

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