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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

299 related items for PubMed ID: 16156645

  • 41.
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  • 43. Effective handling of induced-fit motion in flexible docking.
    Mizutani MY, Takamatsu Y, Ichinose T, Nakamura K, Itai A.
    Proteins; 2006 Jun 01; 63(4):878-91. PubMed ID: 16532451
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  • 44. Virtual screening and scaffold hopping based on GRID molecular interaction fields.
    Ahlström MM, Ridderström M, Luthman K, Zamora I.
    J Chem Inf Model; 2005 Jun 01; 45(5):1313-23. PubMed ID: 16180908
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  • 47. Impact of conformational flexibility on three-dimensional similarity searching using correlation vectors.
    Renner S, Schwab CH, Gasteiger J, Schneider G.
    J Chem Inf Model; 2006 Jun 01; 46(6):2324-32. PubMed ID: 17125176
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  • 49. 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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  • 51. Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallography.
    Englebienne P, Fiaux H, Kuntz DA, Corbeil CR, Gerber-Lemaire S, Rose DR, Moitessier N.
    Proteins; 2007 Oct 01; 69(1):160-76. PubMed ID: 17557336
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  • 52. Analysis of zinc-ligand bond lengths in metalloproteins: trends and patterns.
    Tamames B, Sousa SF, Tamames J, Fernandes PA, Ramos MJ.
    Proteins; 2007 Nov 15; 69(3):466-75. PubMed ID: 17623850
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  • 53. Effects of variable docking conditions and scoring functions on corresponding protein-aligned comparative molecular field analysis models constructed from diverse human protein tyrosine phosphatase 1B inhibitors.
    Taha MO, AlDamen MA.
    J Med Chem; 2005 Dec 15; 48(25):8016-34. PubMed ID: 16335926
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  • 54. Molecular determinants of sarco/endoplasmic reticulum calcium ATPase inhibition by hydroquinone-based compounds.
    Lape M, Elam C, Versluis M, Kempton R, Paula S.
    Proteins; 2008 Feb 15; 70(3):639-49. PubMed ID: 17879345
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  • 55. FURSMASA: a new approach to rapid scoring functions that uses a MD-averaged potential energy grid and a solvent-accessible surface area term with parameters GA fit to experimental data.
    Pearlman DA, Rao BG, Charifson P.
    Proteins; 2008 May 15; 71(3):1519-38. PubMed ID: 18300249
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  • 58. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD.
    J BUON; 2007 Sep 15; 12 Suppl 1():S101-18. PubMed ID: 17935268
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  • 59. Chemical space sampling in virtual screening by different crystal structures.
    Brooijmans N, Humblet C.
    Chem Biol Drug Des; 2010 Dec 15; 76(6):472-9. PubMed ID: 20958920
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  • 60. Using NMR solvent water relaxation to investigate metalloenzyme-ligand binding interactions.
    Leung IK, Flashman E, Yeoh KK, Schofield CJ, Claridge TD.
    J Med Chem; 2010 Jan 28; 53(2):867-75. PubMed ID: 20025281
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