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Journal Abstract Search

671 related items for PubMed ID: 15706489

  • 1. Comprehensive identification of "druggable" protein ligand binding sites.
    An J, Totrov M, Abagyan R.
    Genome Inform; 2004; 15(2):31-41. PubMed ID: 15706489
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  • 2. Form follows function: shape analysis of protein cavities for receptor-based drug design.
    Weisel M, Proschak E, Kriegl JM, Schneider G.
    Proteomics; 2009 Jan; 9(2):451-9. PubMed ID: 19142949
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  • 3. Pocketome via comprehensive identification and classification of ligand binding envelopes.
    An J, Totrov M, Abagyan R.
    Mol Cell Proteomics; 2005 Jun; 4(6):752-61. PubMed ID: 15757999
    [Abstract] [Full Text] [Related]

  • 4. Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
    Laurie AT, Jackson RM.
    Bioinformatics; 2005 May 01; 21(9):1908-16. PubMed ID: 15701681
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  • 6. The automatic search for ligand binding sites in proteins of known three-dimensional structure using only geometric criteria.
    Peters KP, Fauck J, Frömmel C.
    J Mol Biol; 1996 Feb 16; 256(1):201-13. PubMed ID: 8609611
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  • 11. Pharmacophore screening of the protein data bank for specific binding site chemistry.
    Campagna-Slater V, Arrowsmith AG, Zhao Y, Schapira M.
    J Chem Inf Model; 2010 Mar 22; 50(3):358-67. PubMed ID: 20112952
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  • 12. Structure-based identification of small molecule binding sites using a free energy model.
    Coleman RG, Salzberg AC, Cheng AC.
    J Chem Inf Model; 2006 Mar 22; 46(6):2631-7. PubMed ID: 17125203
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  • 15. Detection of pockets on protein surfaces using small and large probe spheres to find putative ligand binding sites.
    Kawabata T, Go N.
    Proteins; 2007 Aug 01; 68(2):516-29. PubMed ID: 17444522
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  • 16. Understanding and predicting druggability. A high-throughput method for detection of drug binding sites.
    Schmidtke P, Barril X.
    J Med Chem; 2010 Aug 12; 53(15):5858-67. PubMed ID: 20684613
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  • 17. BSAlign: a rapid graph-based algorithm for detecting ligand-binding sites in protein structures.
    Aung Z, Tong JC.
    Genome Inform; 2008 Aug 12; 21():65-76. PubMed ID: 19425148
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  • 19. Computational approaches to identifying and characterizing protein binding sites for ligand design.
    Henrich S, Salo-Ahen OM, Huang B, Rippmann FF, Cruciani G, Wade RC.
    J Mol Recognit; 2010 Aug 12; 23(2):209-19. PubMed ID: 19746440
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