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Pubmed for Handhelds

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Journal Abstract Search

463 related items for PubMed ID: 17380508

  • 41.
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  • 42. Physics-based scoring of protein-ligand interactions: explicit polarizability, quantum mechanics and free energies.
    Bryce RA.
    Future Med Chem; 2011 Apr; 3(6):683-98. PubMed ID: 21554075
    [Abstract] [Full Text] [Related]

  • 43. PSI-DOCK: towards highly efficient and accurate flexible ligand docking.
    Pei J, Wang Q, Liu Z, Li Q, Yang K, Lai L.
    Proteins; 2006 Mar 01; 62(4):934-46. PubMed ID: 16395666
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  • 44.
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  • 45. Molecular dynamics-solvated interaction energy studies of protein-protein interactions: the MP1-p14 scaffolding complex.
    Cui Q, Sulea T, Schrag JD, Munger C, Hung MN, Naïm M, Cygler M, Purisima EO.
    J Mol Biol; 2008 Jun 13; 379(4):787-802. PubMed ID: 18479705
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  • 46.
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  • 47. Ligand-metal ion binding to proteins: investigation by ESI mass spectrometry.
    Potier N, Rogniaux H, Chevreux G, Van Dorsselaer A.
    Methods Enzymol; 2005 Jun 13; 402():361-89. PubMed ID: 16401515
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  • 49. A docking score function for estimating ligand-protein interactions: application to acetylcholinesterase inhibition.
    Guo J, Hurley MM, Wright JB, Lushington GH.
    J Med Chem; 2004 Oct 21; 47(22):5492-500. PubMed ID: 15481986
    [Abstract] [Full Text] [Related]

  • 50. New perspectives of zinc coordination environments in proteins.
    Maret W.
    J Inorg Biochem; 2012 Jun 21; 111():110-6. PubMed ID: 22196021
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  • 53. Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes.
    Friesner RA, Murphy RB, Repasky MP, Frye LL, Greenwood JR, Halgren TA, Sanschagrin PC, Mainz DT.
    J Med Chem; 2006 Oct 19; 49(21):6177-96. PubMed ID: 17034125
    [Abstract] [Full Text] [Related]

  • 54. 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
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  • 55.
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  • 56. Drug efficiency indices for improvement of molecular docking scoring functions.
    García-Sosa AT, Hetényi C, Maran U.
    J Comput Chem; 2010 Jan 15; 31(1):174-84. PubMed ID: 19422000
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  • 57.
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  • 58. A combinatorial approach to minimal peptide models of a metalloprotein active site.
    Namuswe F, Goldberg DP.
    Chem Commun (Camb); 2006 Jun 14; (22):2326-8. PubMed ID: 16733568
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  • 59.
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  • 60.
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