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Journal Abstract Search

237 related items for PubMed ID: 20666497

  • 1. Predicting polypharmacology by binding site similarity: from kinases to the protein universe.
    Milletti F, Vulpetti A.
    J Chem Inf Model; 2010 Aug 23; 50(8):1418-31. PubMed ID: 20666497
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  • 7. Computational proteomics of biomolecular interactions in the sequence and structure space of the tyrosine kinome: deciphering the molecular basis of the kinase inhibitors selectivity.
    Verkhivker GM.
    Proteins; 2007 Mar 01; 66(4):912-29. PubMed ID: 17173284
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  • 10. Kinase-likeness and kinase-privileged fragments: toward virtual polypharmacology.
    Aronov AM, McClain B, Moody CS, Murcko MA.
    J Med Chem; 2008 Mar 13; 51(5):1214-22. PubMed ID: 18288794
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  • 15. Molecular recognition of protein kinase binding pockets for design of potent and selective kinase inhibitors.
    Liao JJ.
    J Med Chem; 2007 Feb 08; 50(3):409-24. PubMed ID: 17266192
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  • 16. Targeted covalent inactivation of protein kinases by resorcylic acid lactone polyketides.
    Schirmer A, Kennedy J, Murli S, Reid R, Santi DV.
    Proc Natl Acad Sci U S A; 2006 Mar 14; 103(11):4234-9. PubMed ID: 16537514
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  • 17. Design and synthesis of novel tyrosine kinase inhibitors using a pharmacophore model of the ATP-binding site of the EGF-R.
    Traxler P, Furet P, Mett H, Buchdunger E, Meyer T, Lydon N.
    J Pharm Belg; 1997 Mar 14; 52(2):88-96. PubMed ID: 9193132
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  • 19. Synthesis and biological testing of purine derivatives as potential ATP-competitive kinase inhibitors.
    Laufer SA, Domeyer DM, Scior TR, Albrecht W, Hauser DR.
    J Med Chem; 2005 Feb 10; 48(3):710-22. PubMed ID: 15689155
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