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Journal Abstract Search

1458 related items for PubMed ID: 18428089

  • 1. The use of protein-ligand interaction fingerprints in docking.
    Brewerton SC.
    Curr Opin Drug Discov Devel; 2008 May; 11(3):356-64. PubMed ID: 18428089
    [Abstract] [Full Text] [Related]

  • 2. Physics-based methods for studying protein-ligand interactions.
    Huang N, Jacobson MP.
    Curr Opin Drug Discov Devel; 2007 May; 10(3):325-31. PubMed ID: 17554859
    [Abstract] [Full Text] [Related]

  • 3. Structural interaction fingerprint (SIFt): a novel method for analyzing three-dimensional protein-ligand binding interactions.
    Deng Z, Chuaqui C, Singh J.
    J Med Chem; 2004 Jan 15; 47(2):337-44. PubMed ID: 14711306
    [Abstract] [Full Text] [Related]

  • 4. Ranking poses in structure-based lead discovery and optimization: current trends in scoring function development.
    Rajamani R, Good AC.
    Curr Opin Drug Discov Devel; 2007 May 15; 10(3):308-15. PubMed ID: 17554857
    [Abstract] [Full Text] [Related]

  • 5. A comprehensive docking study on the selectivity of binding of aromatic compounds to proteins.
    Hetényi C, Maran U, Karelson M.
    J Chem Inf Comput Sci; 2003 May 15; 43(5):1576-83. PubMed ID: 14502492
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  • 7. Recent developments in de novo design and scaffold hopping.
    Mauser H, Guba W.
    Curr Opin Drug Discov Devel; 2008 May 15; 11(3):365-74. PubMed ID: 18428090
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  • 9. Virtual high-throughput screening of molecular databases.
    Seifert MH, Kraus J, Kramer B.
    Curr Opin Drug Discov Devel; 2007 May 15; 10(3):298-307. PubMed ID: 17554856
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  • 10. Lead optimization via high-throughput molecular docking.
    Joseph-McCarthy D, Baber JC, Feyfant E, Thompson DC, Humblet C.
    Curr Opin Drug Discov Devel; 2007 May 15; 10(3):264-74. PubMed ID: 17554852
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  • 11. 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 15; 48(5):1014-25. PubMed ID: 18412328
    [Abstract] [Full Text] [Related]

  • 12. Molecular modeling of hydration in drug design.
    Mancera RL.
    Curr Opin Drug Discov Devel; 2007 May 15; 10(3):275-80. PubMed ID: 17554853
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  • 17. Rescoring ligand docking poses.
    Zhong S, Zhang Y, Xiu Z.
    Curr Opin Drug Discov Devel; 2010 May 15; 13(3):326-34. PubMed ID: 20443166
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  • 18. Structure-based virtual screening protocols.
    Good A.
    Curr Opin Drug Discov Devel; 2001 May 15; 4(3):301-7. PubMed ID: 11560062
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