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Journal Abstract Search

488 related items for PubMed ID: 18036612

  • 1. Molecular docking for substrate identification: the short-chain dehydrogenases/reductases.
    Favia AD, Nobeli I, Glaser F, Thornton JM.
    J Mol Biol; 2008 Jan 18; 375(3):855-74. PubMed ID: 18036612
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  • 3. Virtual screening against highly charged active sites: identifying substrates of alpha-beta barrel enzymes.
    Kalyanaraman C, Bernacki K, Jacobson MP.
    Biochemistry; 2005 Feb 15; 44(6):2059-71. PubMed ID: 15697231
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  • 5. Ensemble docking of multiple protein structures: considering protein structural variations in molecular docking.
    Huang SY, Zou X.
    Proteins; 2007 Feb 01; 66(2):399-421. PubMed ID: 17096427
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  • 11. Docking ligands onto binding site representations derived from proteins built by homology modelling.
    Schafferhans A, Klebe G.
    J Mol Biol; 2001 Mar 16; 307(1):407-27. PubMed ID: 11243828
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  • 15. 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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  • 16. Crystal structure of vestitone reductase from alfalfa (Medicago sativa L.).
    Shao H, Dixon RA, Wang X.
    J Mol Biol; 2007 May 25; 369(1):265-76. PubMed ID: 17433362
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  • 18. EADock: docking of small molecules into protein active sites with a multiobjective evolutionary optimization.
    Grosdidier A, Zoete V, Michielin O.
    Proteins; 2007 Jun 01; 67(4):1010-25. PubMed ID: 17380512
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  • 19. Characterization of local geometry of protein surfaces with the visibility criterion.
    Li B, Turuvekere S, Agrawal M, La D, Ramani K, Kihara D.
    Proteins; 2008 May 01; 71(2):670-83. PubMed ID: 17975834
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