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Journal Abstract Search

679 related items for PubMed ID: 20981528

  • 1. LEAP into the Pfizer Global Virtual Library (PGVL) space: creation of readily synthesizable design ideas automatically.
    Hu Q, Peng Z, Kostrowicki J, Kuki A.
    Methods Mol Biol; 2011; 685():253-76. PubMed ID: 20981528
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  • 4. Searching chemical space with the Bayesian Idea Generator.
    van Hoorn WP, Bell AS.
    J Chem Inf Model; 2009 Oct; 49(10):2211-20. PubMed ID: 19788263
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  • 5. Chemoinformatics and library design.
    Zhou JZ.
    Methods Mol Biol; 2011 Oct; 685():27-52. PubMed ID: 20981517
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  • 6. Charting, navigating, and populating natural product chemical space for drug discovery.
    Lachance H, Wetzel S, Kumar K, Waldmann H.
    J Med Chem; 2012 Jul 12; 55(13):5989-6001. PubMed ID: 22537178
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  • 7. Combinatorial library design from reagent pharmacophore fingerprints.
    Chen H, Engkvist O, Blomberg N.
    Methods Mol Biol; 2011 Jul 12; 685():135-52. PubMed ID: 20981522
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  • 8. Molecular library design using multi-objective optimization methods.
    Nicolaou CA, Kannas CC.
    Methods Mol Biol; 2011 Jul 12; 685():53-69. PubMed ID: 20981518
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  • 9. Docking methods for structure-based library design.
    Cavasotto CN, Phatak SS.
    Methods Mol Biol; 2011 Jul 12; 685():155-74. PubMed ID: 20981523
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  • 10. Automatic tailoring and transplanting: a practical method that makes virtual screening more useful.
    Li Y, Zhao Y, Liu Z, Wang R.
    J Chem Inf Model; 2011 Jun 27; 51(6):1474-91. PubMed ID: 21520918
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  • 11. Unconventional 2D shape similarity method affords comparable enrichment as a 3D shape method in virtual screening experiments.
    Ebalunode JO, Zheng W.
    J Chem Inf Model; 2009 Jun 27; 49(6):1313-20. PubMed ID: 19480404
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  • 13. Pfizer Global Virtual Library (PGVL): a chemistry design tool powered by experimentally validated parallel synthesis information.
    Hu Q, Peng Z, Sutton SC, Na J, Kostrowicki J, Yang B, Thacher T, Kong X, Mattaparti S, Zhou JZ, Gonzalez J, Ramirez-Weinhouse M, Kuki A.
    ACS Comb Sci; 2012 Nov 12; 14(11):579-89. PubMed ID: 23020747
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  • 15. FSees: Customized Enumeration of Chemical Subspaces with Limited Main Memory Consumption.
    Lauck F, Rarey M.
    J Chem Inf Model; 2016 Sep 26; 56(9):1641-53. PubMed ID: 27617881
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  • 18. A scalable approach to combinatorial library design.
    Sharma P, Salapaka S, Beck C.
    Methods Mol Biol; 2011 Sep 26; 685():71-89. PubMed ID: 20981519
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  • 19. Similarity searching and scaffold hopping in synthetically accessible combinatorial chemistry spaces.
    Boehm M, Wu TY, Claussen H, Lemmen C.
    J Med Chem; 2008 Apr 24; 51(8):2468-80. PubMed ID: 18380426
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  • 20. SymDex: increasing the efficiency of chemical fingerprint similarity searches for comparing large chemical libraries by using query set indexing.
    Tai D, Fang J.
    J Chem Inf Model; 2012 Aug 27; 52(8):1926-35. PubMed ID: 22849555
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