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PUBMED FOR HANDHELDS

Journal Abstract Search


260 related items for PubMed ID: 21411361

  • 1. The role of computational methods in the identification of bioactive compounds.
    Glick M, Jacoby E.
    Curr Opin Chem Biol; 2011 Aug; 15(4):540-6. PubMed ID: 21411361
    [Abstract] [Full Text] [Related]

  • 2. Virtual screening strategies in drug discovery.
    McInnes C.
    Curr Opin Chem Biol; 2007 Oct; 11(5):494-502. PubMed ID: 17936059
    [Abstract] [Full Text] [Related]

  • 3. Using computational techniques in fragment-based drug discovery.
    Desjarlais RL.
    Methods Enzymol; 2011 Oct; 493():137-55. PubMed ID: 21371590
    [Abstract] [Full Text] [Related]

  • 4. Virtual screening - what does it give us?
    Köppen H.
    Curr Opin Drug Discov Devel; 2009 May; 12(3):397-407. PubMed ID: 19396741
    [Abstract] [Full Text] [Related]

  • 5. Recent advances in computer-aided drug design.
    Song CM, Lim SJ, Tong JC.
    Brief Bioinform; 2009 Sep; 10(5):579-91. PubMed ID: 19433475
    [Abstract] [Full Text] [Related]

  • 6. Virtual screening in lead discovery and optimization.
    Jain AN.
    Curr Opin Drug Discov Devel; 2004 Jul; 7(4):396-403. PubMed ID: 15338948
    [Abstract] [Full Text] [Related]

  • 7. Novel trends in high-throughput screening.
    Mayr LM, Bojanic D.
    Curr Opin Pharmacol; 2009 Oct; 9(5):580-8. PubMed ID: 19775937
    [Abstract] [Full Text] [Related]

  • 8. Structure-guided fragment screening for lead discovery.
    Verdonk ML, Hartshorn MJ.
    Curr Opin Drug Discov Devel; 2004 Jul; 7(4):404-10. PubMed ID: 15338949
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  • 10. Rethinking molecular similarity: comparing compounds on the basis of biological activity.
    Petrone PM, Simms B, Nigsch F, Lounkine E, Kutchukian P, Cornett A, Deng Z, Davies JW, Jenkins JL, Glick M.
    ACS Chem Biol; 2012 Aug 17; 7(8):1399-409. PubMed ID: 22594495
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  • 11. In silico design of small molecules.
    Bernardo PH, Tong JC.
    Methods Mol Biol; 2012 Aug 17; 800():25-31. PubMed ID: 21964780
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  • 15. Practical approaches to efficient screening: information-rich screening protocol.
    Karnachi PS, Brown FK.
    J Biomol Screen; 2004 Dec 17; 9(8):678-86. PubMed ID: 15634794
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  • 16. Identification and validation of bioactive small molecule target through phenotypic screening.
    Cho YS, Kwon HJ.
    Bioorg Med Chem; 2012 Mar 15; 20(6):1922-8. PubMed ID: 22153994
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