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PUBMED FOR HANDHELDS

Journal Abstract Search


922 related items for PubMed ID: 19894197

  • 21.
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  • 23. Finding multiactivity substructures by mining databases of drug-like compounds.
    Sheridan RP.
    J Chem Inf Comput Sci; 2003; 43(3):1037-50. PubMed ID: 12767163
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  • 25. 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
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  • 26. A scalable approach to combinatorial library design.
    Sharma P, Salapaka S, Beck C.
    Methods Mol Biol; 2011 Sep 06; 685():71-89. PubMed ID: 20981519
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  • 27. The synergy between combinatorial chemistry and high-throughput screening.
    Diller DJ.
    Curr Opin Drug Discov Devel; 2008 May 06; 11(3):346-55. PubMed ID: 18428088
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  • 29. Application of Free-Wilson selectivity analysis for combinatorial library design.
    Sciabola S, Stanton RV, Johnson TL, Xi H.
    Methods Mol Biol; 2011 May 06; 685():91-109. PubMed ID: 20981520
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  • 31. Random chemistry as a new tool for the generation of small-compound libraries.
    Kapková P, Heller E, Kugelmann E, Faber J, Bringmann G, Kessler U, Folkers G, Holzgrabe U.
    Arch Pharm (Weinheim); 2006 Sep 06; 339(9):489-97. PubMed ID: 16929558
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  • 34. A versatile synthetic approach to peptidyl privileged structures using a "safety-catch" linker.
    Horton DA, Severinsen R, Kofod-Hansen M, Bourne GT, Smythe ML.
    J Comb Chem; 2005 Sep 06; 7(3):421-35. PubMed ID: 15877471
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  • 35. Basic overview of chemoinformatics.
    Engel T.
    J Chem Inf Model; 2006 Sep 06; 46(6):2267-77. PubMed ID: 17125169
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  • 36. PGVL Hub: An integrated desktop tool for medicinal chemists to streamline design and synthesis of chemical libraries and singleton compounds.
    Peng Z, Yang B, Mattaparti S, Shulok T, Thacher T, Kong J, Kostrowicki J, Hu Q, Na J, Zhou JZ, Klatte D, Chao B, Ito S, Clark J, Sciammetta N, Coner B, Waller C, Kuki A.
    Methods Mol Biol; 2011 Sep 06; 685():295-320. PubMed ID: 20981530
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  • 37. A data mining method to facilitate SAR transfer.
    Wassermann AM, Bajorath J.
    J Chem Inf Model; 2011 Aug 22; 51(8):1857-66. PubMed ID: 21774471
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