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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

253 related items for PubMed ID: 23148324

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  • 4. Recent advances in computer-aided drug design.
    Song CM, Lim SJ, Tong JC.
    Brief Bioinform; 2009 Sep; 10(5):579-91. PubMed ID: 19433475
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  • 6. Novel trends in high-throughput screening.
    Mayr LM, Bojanic D.
    Curr Opin Pharmacol; 2009 Oct; 9(5):580-8. PubMed ID: 19775937
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  • 7. Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors.
    Mizutani MY, Itai A.
    J Med Chem; 2004 Sep 23; 47(20):4818-28. PubMed ID: 15369385
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  • 13. The impact of assay technology as applied to safety assessment in reducing compound attrition in drug discovery.
    Thomas CE, Will Y.
    Expert Opin Drug Discov; 2012 Feb 23; 7(2):109-22. PubMed ID: 22468913
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  • 15. Virtual screening strategies in drug discovery.
    McInnes C.
    Curr Opin Chem Biol; 2007 Oct 23; 11(5):494-502. PubMed ID: 17936059
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  • 17. Integrating molecular design resources within modern drug discovery research: the Roche experience.
    Stahl M, Guba W, Kansy M.
    Drug Discov Today; 2006 Apr 23; 11(7-8):326-33. PubMed ID: 16580974
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  • 18. Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discovery.
    Therrien E, Englebienne P, Arrowsmith AG, Mendoza-Sanchez R, Corbeil CR, Weill N, Campagna-Slater V, Moitessier N.
    J Chem Inf Model; 2012 Jan 23; 52(1):210-24. PubMed ID: 22133077
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  • 19. Virtual compound screening in drug discovery.
    Stumpfe D, Ripphausen P, Bajorath J.
    Future Med Chem; 2012 Apr 23; 4(5):593-602. PubMed ID: 22458679
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  • 20. Bioinformatics platform development: from gene to lead compound.
    Ivanov AS, Veselovsky AV, Dubanov AV, Skvortsov VS.
    Methods Mol Biol; 2006 Apr 23; 316():389-431. PubMed ID: 16671411
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