These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

422 related items for PubMed ID: 15183323

  • 1. Pursuing the leadlikeness concept in pharmaceutical research.
    Hann MM, Oprea TI.
    Curr Opin Chem Biol; 2004 Jun; 8(3):255-63. PubMed ID: 15183323
    [Abstract] [Full Text] [Related]

  • 2. Chemical feature-based pharmacophores and virtual library screening for discovery of new leads.
    Langer T, Krovat EM.
    Curr Opin Drug Discov Devel; 2003 May; 6(3):370-6. PubMed ID: 12833670
    [Abstract] [Full Text] [Related]

  • 3. Leadlikeness and structural diversity of synthetic screening libraries.
    Verheij HJ.
    Mol Divers; 2006 Aug; 10(3):377-88. PubMed ID: 17031539
    [Abstract] [Full Text] [Related]

  • 4. Assessment of chemical libraries for their druggability.
    Sirois S, Hatzakis G, Wei D, Du Q, Chou KC.
    Comput Biol Chem; 2005 Feb; 29(1):55-67. PubMed ID: 15680586
    [Abstract] [Full Text] [Related]

  • 5. Molecular diversity in the context of leadlikeness: compound properties that enable effective biochemical screening.
    Rishton GM.
    Curr Opin Chem Biol; 2008 Jun; 12(3):340-51. PubMed ID: 18328272
    [Abstract] [Full Text] [Related]

  • 6. Synthetic library design.
    Huwe CM.
    Drug Discov Today; 2006 Aug; 11(15-16):763-7. PubMed ID: 16846805
    [Abstract] [Full Text] [Related]

  • 7. Selection criteria for drug-like compounds.
    Muegge I.
    Med Res Rev; 2003 May; 23(3):302-21. PubMed ID: 12647312
    [Abstract] [Full Text] [Related]

  • 8. Natural products and combinatorial chemistry: back to the future.
    Ortholand JY, Ganesan A.
    Curr Opin Chem Biol; 2004 Jun; 8(3):271-80. PubMed ID: 15183325
    [Abstract] [Full Text] [Related]

  • 9. 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
    [Abstract] [Full Text] [Related]

  • 10. Comprehensive survey of chemical libraries for drug discovery and chemical biology: 2006.
    Dolle RE, Le Bourdonnec B, Goodman AJ, Morales GA, Salvino JM, Zhang W.
    J Comb Chem; 2007 Sep 23; 9(6):855-902. PubMed ID: 17877417
    [No Abstract] [Full Text] [Related]

  • 11. Complex molecules: do they add value?
    Selzer P, Roth HJ, Ertl P, Schuffenhauer A.
    Curr Opin Chem Biol; 2005 Jun 23; 9(3):310-6. PubMed ID: 15939334
    [Abstract] [Full Text] [Related]

  • 12. Consideration of molecular weight during compound selection in virtual target-based database screening.
    Pan Y, Huang N, Cho S, MacKerell AD.
    J Chem Inf Comput Sci; 2003 Jun 23; 43(1):267-72. PubMed ID: 12546562
    [Abstract] [Full Text] [Related]

  • 13. The devil is still in the details--driving early drug discovery forward with biophysical experimental methods.
    Lundqvist T.
    Curr Opin Drug Discov Devel; 2005 Jul 23; 8(4):513-9. PubMed ID: 16022188
    [Abstract] [Full Text] [Related]

  • 14. Recent advances in computer-aided drug design.
    Song CM, Lim SJ, Tong JC.
    Brief Bioinform; 2009 Sep 23; 10(5):579-91. PubMed ID: 19433475
    [Abstract] [Full Text] [Related]

  • 15. Voyages to the (un)known: adaptive design of bioactive compounds.
    Schneider G, Hartenfeller M, Reutlinger M, Tanrikulu Y, Proschak E, Schneider P.
    Trends Biotechnol; 2009 Jan 23; 27(1):18-26. PubMed ID: 19004513
    [Abstract] [Full Text] [Related]

  • 16. 'One bead two compound libraries' for detecting chemical and biochemical conversions.
    Meldal M.
    Curr Opin Chem Biol; 2004 Jun 23; 8(3):238-44. PubMed ID: 15183321
    [Abstract] [Full Text] [Related]

  • 17. Exploring the chemogenomic knowledge space with annotated chemical libraries.
    Savchuk NP, Balakin KV, Tkachenko SE.
    Curr Opin Chem Biol; 2004 Aug 23; 8(4):412-7. PubMed ID: 15288252
    [Abstract] [Full Text] [Related]

  • 18. Automated medicinal chemistry.
    Koppitz M, Eis K.
    Drug Discov Today; 2006 Jun 23; 11(11-12):561-8. PubMed ID: 16713909
    [Abstract] [Full Text] [Related]

  • 19. Expanding the medicinally relevant chemical space with compound libraries.
    López-Vallejo F, Giulianotti MA, Houghten RA, Medina-Franco JL.
    Drug Discov Today; 2012 Jul 23; 17(13-14):718-26. PubMed ID: 22515962
    [Abstract] [Full Text] [Related]

  • 20. Molecular recognition: the fragment approach in lead generation.
    Fattori D.
    Drug Discov Today; 2004 Mar 01; 9(5):229-38. PubMed ID: 14980541
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 22.