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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

142 related items for PubMed ID: 22794356

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  • 2. Elucidating molecular overlays from pairwise alignments using a genetic algorithm.
    Jones G, Gao Y, Sage CR.
    J Chem Inf Model; 2009 Jul; 49(7):1847-55. PubMed ID: 19537722
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  • 5. pharmACOphore: multiple flexible ligand alignment based on ant colony optimization.
    Korb O, Monecke P, Hessler G, Stützle T, Exner TE.
    J Chem Inf Model; 2010 Sep 27; 50(9):1669-81. PubMed ID: 20804159
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  • 8. Impact of conformational flexibility on three-dimensional similarity searching using correlation vectors.
    Renner S, Schwab CH, Gasteiger J, Schneider G.
    J Chem Inf Model; 2006 Sep 27; 46(6):2324-32. PubMed ID: 17125176
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  • 10. Towards a MIP-based alignment and docking in computer-aided drug design.
    Barbany M, Gutiérrez-de-Terán H, Sanz F, Villà-Freixa J.
    Proteins; 2004 Aug 15; 56(3):585-94. PubMed ID: 15229890
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  • 11. Multitemplate alignment method for the development of a reliable 3D-QSAR model for the analysis of MMP3 inhibitors.
    Tuccinardi T, Ortore G, Santos MA, Marques SM, Nuti E, Rossello A, Martinelli A.
    J Chem Inf Model; 2009 Jul 15; 49(7):1715-24. PubMed ID: 19522467
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  • 12. 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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  • 13. 4D-QSAR analysis of a series of antifungal p450 inhibitors and 3D-pharmacophore comparisons as a function of alignment.
    Liu J, Pan D, Tseng Y, Hopfinger AJ.
    J Chem Inf Comput Sci; 2003 Mar 16; 43(6):2170-9. PubMed ID: 14632469
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  • 15. Pharao: pharmacophore alignment and optimization.
    Taminau J, Thijs G, De Winter H.
    J Mol Graph Model; 2008 Sep 16; 27(2):161-9. PubMed ID: 18485770
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  • 20. CAALIGN: a program for pairwise and multiple protein-structure alignment.
    Oldfield TJ.
    Acta Crystallogr D Biol Crystallogr; 2007 Apr 16; 63(Pt 4):514-25. PubMed ID: 17372357
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