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Journal Abstract Search

716 related items for PubMed ID: 18816046

  • 1. 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; 48(10):1965-73. PubMed ID: 18816046
    [Abstract] [Full Text] [Related]

  • 2. Protein flexibility in ligand docking and virtual screening to protein kinases.
    Cavasotto CN, Abagyan RA.
    J Mol Biol; 2004 Mar 12; 337(1):209-25. PubMed ID: 15001363
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  • 3. FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function.
    Taylor RD, Jewsbury PJ, Essex JW.
    J Comput Chem; 2003 Oct 12; 24(13):1637-56. PubMed ID: 12926007
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  • 9. Lessons in molecular recognition: the effects of ligand and protein flexibility on molecular docking accuracy.
    Erickson JA, Jalaie M, Robertson DH, Lewis RA, Vieth M.
    J Med Chem; 2004 Jan 01; 47(1):45-55. PubMed ID: 14695819
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  • 10. 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 Jan 01; 46(2):903-11. PubMed ID: 16563022
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  • 13. 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
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  • 14. Rapid refinement of protein interfaces incorporating solvation: application to the docking problem.
    Jackson RM, Gabb HA, Sternberg MJ.
    J Mol Biol; 1998 Feb 13; 276(1):265-85. PubMed ID: 9514726
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  • 16. Representing receptor flexibility in ligand docking through relevant normal modes.
    Cavasotto CN, Kovacs JA, Abagyan RA.
    J Am Chem Soc; 2005 Jul 06; 127(26):9632-40. PubMed ID: 15984891
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  • 17. Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking.
    Huang Z, Wong CF.
    J Comput Chem; 2009 Mar 06; 30(4):631-44. PubMed ID: 18711718
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