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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

153 related items for PubMed ID: 18710211

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  • 2. Structural biology contributions to tyrosine kinase drug discovery.
    Cowan-Jacob SW, Möbitz H, Fabbro D.
    Curr Opin Cell Biol; 2009 Apr; 21(2):280-7. PubMed ID: 19208462
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  • 4. Taming the induced folding of drug-targeted kinases.
    Fernández A, Bazán S, Chen J.
    Trends Pharmacol Sci; 2009 Feb; 30(2):66-71. PubMed ID: 19097649
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  • 5. Identification and SAR of squarate inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK-2).
    Lovering F, Kirincich S, Wang W, Combs K, Resnick L, Sabalski JE, Butera J, Liu J, Parris K, Telliez JB.
    Bioorg Med Chem; 2009 May 01; 17(9):3342-51. PubMed ID: 19364658
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  • 7. Selectivity assessment of kinase inhibitors: strategies and challenges.
    Luo Y.
    Curr Opin Mol Ther; 2005 Jun 01; 7(3):251-5. PubMed ID: 15977423
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  • 15. Structure-based virtual screening of Src kinase inhibitors.
    Lee K, Kim J, Jeong KW, Lee KW, Lee Y, Song JY, Kim MS, Lee GS, Kim Y.
    Bioorg Med Chem; 2009 Apr 15; 17(8):3152-61. PubMed ID: 19321350
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  • 17. E-novo: an automated workflow for efficient structure-based lead optimization.
    Pearce BC, Langley DR, Kang J, Huang H, Kulkarni A.
    J Chem Inf Model; 2009 Jul 15; 49(7):1797-809. PubMed ID: 19552372
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  • 19. Receptor flexibility for large-scale in silico ligand screens: chances and challenges.
    Fischer B, Merlitz H, Wenzel W.
    Methods Mol Biol; 2008 Jul 15; 443():353-64. PubMed ID: 18446296
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  • 20. QM/MM as a tool in fragment based drug discovery. A cross-docking, rescoring study of kinase inhibitors.
    Gleeson MP, Gleeson D.
    J Chem Inf Model; 2009 Jun 15; 49(6):1437-48. PubMed ID: 19459698
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