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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

179 related items for PubMed ID: 11688719

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  • 5. GEMDOCK: a generic evolutionary method for molecular docking.
    Yang JM, Chen CC.
    Proteins; 2004 May 01; 55(2):288-304. PubMed ID: 15048822
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  • 6. 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 01; 24(13):1637-56. PubMed ID: 12926007
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  • 12. Rational automatic search method for stable docking models of protein and ligand.
    Mizutani MY, Tomioka N, Itai A.
    J Mol Biol; 1994 Oct 21; 243(2):310-26. PubMed ID: 7932757
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  • 13. Flexible docking using Tabu search and an empirical estimate of binding affinity.
    Baxter CA, Murray CW, Clark DE, Westhead DR, Eldridge MD.
    Proteins; 1998 Nov 15; 33(3):367-82. PubMed ID: 9829696
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  • 14. Flexible ligand docking: a multistep strategy approach.
    Wang J, Kollman PA, Kuntz ID.
    Proteins; 1999 Jul 01; 36(1):1-19. PubMed ID: 10373002
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  • 16. Pharmacophore-based molecular docking to account for ligand flexibility.
    Joseph-McCarthy D, Thomas BE, Belmarsh M, Moustakas D, Alvarez JC.
    Proteins; 2003 May 01; 51(2):172-88. PubMed ID: 12660987
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  • 18. Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking.
    Huang Z, Wong CF.
    J Comput Chem; 2009 Mar 01; 30(4):631-44. PubMed ID: 18711718
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  • 19. E-novo: an automated workflow for efficient structure-based lead optimization.
    Pearce BC, Langley DR, Kang J, Huang H, Kulkarni A.
    J Chem Inf Model; 2009 Jul 01; 49(7):1797-809. PubMed ID: 19552372
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