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Pubmed for Handhelds

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Journal Abstract Search

235 related items for PubMed ID: 21761916

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  • 3. Charting, navigating, and populating natural product chemical space for drug discovery.
    Lachance H, Wetzel S, Kumar K, Waldmann H.
    J Med Chem; 2012 Jul 12; 55(13):5989-6001. PubMed ID: 22537178
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  • 5. Assessing the scaffold diversity of screening libraries.
    Krier M, Bret G, Rognan D.
    J Chem Inf Model; 2006 Jul 12; 46(2):512-24. PubMed ID: 16562979
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  • 6. CLEVER: pipeline for designing in silico chemical libraries.
    Song CM, Bernardo PH, Chai CL, Tong JC.
    J Mol Graph Model; 2009 Jan 12; 27(5):578-83. PubMed ID: 18986817
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  • 12. Profile-QSAR: a novel meta-QSAR method that combines activities across the kinase family to accurately predict affinity, selectivity, and cellular activity.
    Martin E, Mukherjee P, Sullivan D, Jansen J.
    J Chem Inf Model; 2011 Aug 22; 51(8):1942-56. PubMed ID: 21667971
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  • 13. New methodology for profiling combinatorial libraries and screening sets: cleaning up the design process with HARPick.
    Good AC, Lewis RA.
    J Med Chem; 1997 Nov 21; 40(24):3926-36. PubMed ID: 9397173
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  • 14. Novel trends in high-throughput screening.
    Mayr LM, Bojanic D.
    Curr Opin Pharmacol; 2009 Oct 21; 9(5):580-8. PubMed ID: 19775937
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  • 17. Learning from the data: mining of large high-throughput screening databases.
    Yan SF, King FJ, He Y, Caldwell JS, Zhou Y.
    J Chem Inf Model; 2006 Oct 21; 46(6):2381-95. PubMed ID: 17125181
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  • 18. ChemT, an open-source software for building template-based chemical libraries.
    Abreu RM, Froufe HJ, Daniel PO, Queiroz MJ, Ferreira IC.
    SAR QSAR Environ Res; 2011 Oct 21; 22(5-6):603-10. PubMed ID: 21846264
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  • 19. Emerging chemical patterns: a new methodology for molecular classification and compound selection.
    Auer J, Bajorath J.
    J Chem Inf Model; 2006 Oct 21; 46(6):2502-14. PubMed ID: 17125191
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