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Journal Abstract Search


209 related items for PubMed ID: 20415499

  • 1. 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
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  • 4. Detailed comparison of the protein-ligand docking efficiencies of GOLD, a commercial package and ArgusLab, a licensable freeware.
    Joy S, Nair PS, Hariharan R, Pillai MR.
    In Silico Biol; 2006 May 24; 6(6):601-5. PubMed ID: 17518767
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  • 6. 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 24; 49(6):1455-74. PubMed ID: 19476350
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  • 9. FlexE: efficient molecular docking considering protein structure variations.
    Claussen H, Buning C, Rarey M, Lengauer T.
    J Mol Biol; 2001 Apr 27; 308(2):377-95. PubMed ID: 11327774
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  • 10. SODOCK: swarm optimization for highly flexible protein-ligand docking.
    Chen HM, Liu BF, Huang HL, Hwang SF, Ho SY.
    J Comput Chem; 2007 Jan 30; 28(2):612-23. PubMed ID: 17186483
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  • 12. GAsDock: a new approach for rapid flexible docking based on an improved multi-population genetic algorithm.
    Li H, Li C, Gui C, Luo X, Chen K, Shen J, Wang X, Jiang H.
    Bioorg Med Chem Lett; 2004 Sep 20; 14(18):4671-6. PubMed ID: 15324886
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  • 13. Predicting multiple ligand binding modes using self-consistent pharmacophore hypotheses.
    Wallach I, Lilien R.
    J Chem Inf Model; 2009 Sep 20; 49(9):2116-28. PubMed ID: 19711952
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  • 16. A critical assessment of docking programs and scoring functions.
    Warren GL, Andrews CW, Capelli AM, Clarke B, LaLonde J, Lambert MH, Lindvall M, Nevins N, Semus SF, Senger S, Tedesco G, Wall ID, Woolven JM, Peishoff CE, Head MS.
    J Med Chem; 2006 Oct 05; 49(20):5912-31. PubMed ID: 17004707
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  • 19. PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking.
    Ng MC, Fong S, Siu SW.
    J Bioinform Comput Biol; 2015 Jun 05; 13(3):1541007. PubMed ID: 25800162
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