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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

767 related items for PubMed ID: 17554857

  • 21. Structure-based drug metabolism predictions for drug design.
    Sun H, Scott DO.
    Chem Biol Drug Des; 2010 Jan; 75(1):3-17. PubMed ID: 19878193
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  • 22. Recent trends in library design: 'rational design' revisited.
    Schnur DM.
    Curr Opin Drug Discov Devel; 2008 May; 11(3):375-80. PubMed ID: 18428091
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  • 23. Combination of a modified scoring function with two-dimensional descriptors for calculation of binding affinities of bulky, flexible ligands to proteins.
    Hetényi C, Paragi G, Maran U, Timár Z, Karelson M, Penke B.
    J Am Chem Soc; 2006 Feb 01; 128(4):1233-9. PubMed ID: 16433540
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  • 24. Pocket extraction on proteins via the Voronoi diagram of spheres.
    Kim D, Cho CH, Cho Y, Ryu J, Bhak J, Kim DS.
    J Mol Graph Model; 2008 Apr 01; 26(7):1104-12. PubMed ID: 18023220
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  • 28. 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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  • 31. AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets.
    Bottegoni G, Rocchia W, Recanatini M, Cavalli A.
    Bioinformatics; 2006 Jul 15; 22(14):e58-65. PubMed ID: 16873522
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  • 34. A comprehensive docking study on the selectivity of binding of aromatic compounds to proteins.
    Hetényi C, Maran U, Karelson M.
    J Chem Inf Comput Sci; 2003 Jul 15; 43(5):1576-83. PubMed ID: 14502492
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