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Journal Abstract Search

203 related items for PubMed ID: 11560062

  • 1. Structure-based virtual screening protocols.
    Good A.
    Curr Opin Drug Discov Devel; 2001 May; 4(3):301-7. PubMed ID: 11560062
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  • 4. Analysis and optimization of structure-based virtual screening protocols. (3). New methods and old problems in scoring function design.
    Smith R, Hubbard RE, Gschwend DA, Leach AR, Good AC.
    J Mol Graph Model; 2003 Sep; 22(1):41-53. PubMed ID: 12798390
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  • 7. Efficient virtual screening using multiple protein conformations described as negative images of the ligand-binding site.
    Virtanen SI, Pentikäinen OT.
    J Chem Inf Model; 2010 Jun 28; 50(6):1005-11. PubMed ID: 20504004
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  • 9. Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success.
    Good AC, Cheney DL, Sitkoff DF, Tokarski JS, Stouch TR, Bassolino DA, Krystek SR, Li Y, Mason JS, Perkins TD.
    J Mol Graph Model; 2003 Sep 28; 22(1):31-40. PubMed ID: 12798389
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  • 10. Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problems.
    Kellenberger E, Foata N, Rognan D.
    J Chem Inf Model; 2008 May 28; 48(5):1014-25. PubMed ID: 18412328
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  • 11. Ligand-target interaction-based weighting of substructures for virtual screening.
    Crisman TJ, Sisay MT, Bajorath J.
    J Chem Inf Model; 2008 Oct 28; 48(10):1955-64. PubMed ID: 18821751
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  • 12. Beyond the virtual screening paradigm: structure-based searching for new lead compounds.
    Schlosser J, Rarey M.
    J Chem Inf Model; 2009 Apr 28; 49(4):800-9. PubMed ID: 19354328
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  • 13. Novel 2D fingerprints for ligand-based virtual screening.
    Ewing T, Baber JC, Feher M.
    J Chem Inf Model; 2006 Apr 28; 46(6):2423-31. PubMed ID: 17125184
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  • 15. Pseudoreceptor models in drug design: bridging ligand- and receptor-based virtual screening.
    Tanrikulu Y, Schneider G.
    Nat Rev Drug Discov; 2008 Aug 28; 7(8):667-77. PubMed ID: 18636071
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  • 16. Virtual screening strategies in drug discovery.
    McInnes C.
    Curr Opin Chem Biol; 2007 Oct 28; 11(5):494-502. PubMed ID: 17936059
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  • 17. Virtual screening in lead discovery and optimization.
    Jain AN.
    Curr Opin Drug Discov Devel; 2004 Jul 28; 7(4):396-403. PubMed ID: 15338948
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  • 18. 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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  • 19. Discovery of novel HIV entry inhibitors for the CXCR4 receptor by prospective virtual screening.
    Pérez-Nueno VI, Pettersson S, Ritchie DW, Borrell JI, Teixidó J.
    J Chem Inf Model; 2009 Apr 23; 49(4):810-23. PubMed ID: 19358515
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  • 20. Virtual high-throughput screening of molecular databases.
    Seifert MH, Kraus J, Kramer B.
    Curr Opin Drug Discov Devel; 2007 May 23; 10(3):298-307. PubMed ID: 17554856
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