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Journal Abstract Search

401 related items for PubMed ID: 20694689

  • 21. Molecular complexity and fragment-based drug discovery: ten years on.
    Leach AR, Hann MM.
    Curr Opin Chem Biol; 2011 Aug; 15(4):489-96. PubMed ID: 21665521
    [Abstract] [Full Text] [Related]

  • 22. Structure-based and property-compliant library design of 11β-HSD1 adamantyl amide inhibitors.
    Paderes GD, Dress K, Huang B, Elleraas J, Rejto PA, Pauly T.
    Methods Mol Biol; 2011 Aug; 685():191-215. PubMed ID: 20981525
    [Abstract] [Full Text] [Related]

  • 23. Room-temperature combinatorial screening of cyclometallated iridium(III) complexes for a step towards molecular control of colour purity.
    Baranoff E, Jung I, Scopelliti R, Solari E, Grätzel M, Nazeeruddin MK.
    Dalton Trans; 2011 Jul 14; 40(26):6860-7. PubMed ID: 21359398
    [Abstract] [Full Text] [Related]

  • 24. CLEVER: pipeline for designing in silico chemical libraries.
    Song CM, Bernardo PH, Chai CL, Tong JC.
    J Mol Graph Model; 2009 Jan 14; 27(5):578-83. PubMed ID: 18986817
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  • 26. Virtual screening of compound libraries.
    Cerqueira NM, Sousa SF, Fernandes PA, Ramos MJ.
    Methods Mol Biol; 2009 Jan 14; 572():57-70. PubMed ID: 20694685
    [Abstract] [Full Text] [Related]

  • 27. 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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  • 29. 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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  • 34. Synthesis of glycolipopeptidic building blocks for carbohydrate receptor discovery.
    Ziora ZM, Wimmer N, New R, Skwarczynski M, Toth I.
    Carbohydr Res; 2011 Sep 06; 346(12):1439-44. PubMed ID: 21641587
    [Abstract] [Full Text] [Related]

  • 35. Diversity-oriented fluorescence library approaches for probe discovery and development.
    Vendrell M, Lee JS, Chang YT.
    Curr Opin Chem Biol; 2010 Jun 06; 14(3):383-9. PubMed ID: 20227904
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  • 37. Bead-based screening in chemical biology and drug discovery.
    Komnatnyy VV, Nielsen TE, Qvortrup K.
    Chem Commun (Camb); 2018 Jun 19; 54(50):6759-6771. PubMed ID: 29888365
    [Abstract] [Full Text] [Related]

  • 38. A hierarchical clustering approach for large compound libraries.
    Böcker A, Derksen S, Schmidt E, Teckentrup A, Schneider G.
    J Chem Inf Model; 2005 Jun 19; 45(4):807-15. PubMed ID: 16045274
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  • 39. Efficient exploration of large combinatorial chemistry spaces by monomer-based similarity searching.
    Yu N, Bakken GA.
    J Chem Inf Model; 2009 Apr 19; 49(4):745-55. PubMed ID: 19309177
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  • 40. The expanding world of small molecule microarrays.
    Uttamchandani M, Yao SQ.
    Methods Mol Biol; 2010 Apr 19; 669():1-15. PubMed ID: 20857353
    [Abstract] [Full Text] [Related]

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