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Journal Abstract Search

195 related items for PubMed ID: 18288794

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  • 3. A pharmacophore map of small molecule protein kinase inhibitors.
    McGregor MJ.
    J Chem Inf Model; 2007; 47(6):2374-82. PubMed ID: 17941626
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  • 4. Interaction profiles of protein kinase-inhibitor complexes and their application to virtual screening.
    Chuaqui C, Deng Z, Singh J.
    J Med Chem; 2005 Jan 13; 48(1):121-33. PubMed ID: 15634006
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  • 5. Structural interaction fingerprints: a new approach to organizing, mining, analyzing, and designing protein-small molecule complexes.
    Singh J, Deng Z, Narale G, Chuaqui C.
    Chem Biol Drug Des; 2006 Jan 13; 67(1):5-12. PubMed ID: 16492144
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  • 6. High affinity targets of protein kinase inhibitors have similar residues at the positions energetically important for binding.
    Sheinerman FB, Giraud E, Laoui A.
    J Mol Biol; 2005 Oct 07; 352(5):1134-56. PubMed ID: 16139843
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  • 12. Identification of binding specificity-determining features in protein families.
    Anderson PC, De Sapio V, Turner KB, Elmer SP, Roe DC, Schoeniger JS.
    J Med Chem; 2012 Mar 08; 55(5):1926-39. PubMed ID: 22289061
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  • 15. Kinase inhibitor data modeling and de novo inhibitor design with fragment approaches.
    Vieth M, Erickson J, Wang J, Webster Y, Mader M, Higgs R, Watson I.
    J Med Chem; 2009 Oct 22; 52(20):6456-66. PubMed ID: 19791746
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  • 16. Can MM-PBSA calculations predict the specificities of protein kinase inhibitors?
    Page CS, Bates PA.
    J Comput Chem; 2006 Dec 22; 27(16):1990-2007. PubMed ID: 17036304
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  • 18. Selectivity of kinase inhibitor fragments.
    Bamborough P, Brown MJ, Christopher JA, Chung CW, Mellor GW.
    J Med Chem; 2011 Jul 28; 54(14):5131-43. PubMed ID: 21699136
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  • 20. 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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