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Journal Abstract Search

728 related items for PubMed ID: 17346861

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  • 2. 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; 48(12):2371-85. PubMed ID: 19007114
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  • 6. An extensive test of 14 scoring functions using the PDBbind refined set of 800 protein-ligand complexes.
    Wang R, Lu Y, Fang X, Wang S.
    J Chem Inf Comput Sci; 2004 Dec; 44(6):2114-25. PubMed ID: 15554682
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  • 9. Supervised scoring models with docked ligand conformations for structure-based virtual screening.
    Teramoto R, Fukunishi H.
    J Chem Inf Model; 2007 Dec; 47(5):1858-67. PubMed ID: 17685604
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  • 11. pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
    Namasivayam V, Günther R.
    Chem Biol Drug Des; 2007 Dec; 70(6):475-84. PubMed ID: 17986206
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  • 12. Improved protein-ligand docking using GOLD.
    Verdonk ML, Cole JC, Hartshorn MJ, Murray CW, Taylor RD.
    Proteins; 2003 Sep 01; 52(4):609-23. PubMed ID: 12910460
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  • 13. Prediction of multiple binding modes of the CDK2 inhibitors, anilinopyrazoles, using the automated docking programs GOLD, FlexX, and LigandFit: an evaluation of performance.
    Sato H, Shewchuk LM, Tang J.
    J Chem Inf Model; 2006 Sep 01; 46(6):2552-62. PubMed ID: 17125195
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  • 18. 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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  • 19. BALLDock/SLICK: a new method for protein-carbohydrate docking.
    Kerzmann A, Fuhrmann J, Kohlbacher O, Neumann D.
    J Chem Inf Model; 2008 Aug 30; 48(8):1616-25. PubMed ID: 18646839
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