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Pubmed for Handhelds

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Journal Abstract Search

378 related items for PubMed ID: 17094116

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  • 24. BALLDock/SLICK: a new method for protein-carbohydrate docking.
    Kerzmann A, Fuhrmann J, Kohlbacher O, Neumann D.
    J Chem Inf Model; 2008 Aug; 48(8):1616-25. PubMed ID: 18646839
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  • 25. A continuum model for protein-protein interactions: application to the docking problem.
    Jackson RM, Sternberg MJ.
    J Mol Biol; 1995 Jul 07; 250(2):258-75. PubMed ID: 7541840
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  • 27. Physicochemical and residue conservation calculations to improve the ranking of protein-protein docking solutions.
    Duan Y, Reddy BV, Kaznessis YN.
    Protein Sci; 2005 Feb 07; 14(2):316-28. PubMed ID: 15659366
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  • 28. Virtual screening to enrich a compound collection with CDK2 inhibitors using docking, scoring, and composite scoring models.
    Cotesta S, Giordanetto F, Trosset JY, Crivori P, Kroemer RT, Stouten PF, Vulpetti A.
    Proteins; 2005 Sep 01; 60(4):629-43. PubMed ID: 16028223
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  • 32. DrugScore(CSD)-knowledge-based scoring function derived from small molecule crystal data with superior recognition rate of near-native ligand poses and better affinity prediction.
    Velec HF, Gohlke H, Klebe G.
    J Med Chem; 2005 Oct 06; 48(20):6296-303. PubMed ID: 16190756
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  • 33. Investigation of MM-PBSA rescoring of docking poses.
    Thompson DC, Humblet C, Joseph-McCarthy D.
    J Chem Inf Model; 2008 May 06; 48(5):1081-91. PubMed ID: 18465849
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  • 34. A novel computational analysis of ligand-induced conformational changes in the ATP binding sites of cyclin dependent kinases.
    Subramanian J, Sharma S, B-Rao C.
    J Med Chem; 2006 Sep 07; 49(18):5434-41. PubMed ID: 16942017
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  • 35. Protein-ligand docking: current status and future challenges.
    Sousa SF, Fernandes PA, Ramos MJ.
    Proteins; 2006 Oct 01; 65(1):15-26. PubMed ID: 16862531
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  • 37. Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes.
    Friesner RA, Murphy RB, Repasky MP, Frye LL, Greenwood JR, Halgren TA, Sanschagrin PC, Mainz DT.
    J Med Chem; 2006 Oct 19; 49(21):6177-96. PubMed ID: 17034125
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  • 39. 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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