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Journal Abstract Search

150 related items for PubMed ID: 17036304

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  • 2. Assessing protein kinase selectivity with molecular dynamics and mm-pbsa binding free energy calculations.
    Muzzioli E, Del Rio A, Rastelli G.
    Chem Biol Drug Des; 2011 Aug; 78(2):252-9. PubMed ID: 21585710
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  • 3. Rapid and accurate prediction of binding free energies for saquinavir-bound HIV-1 proteases.
    Stoica I, Sadiq SK, Coveney PV.
    J Am Chem Soc; 2008 Feb 27; 130(8):2639-48. PubMed ID: 18225901
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  • 4. Relative contributions of desolvation, inter- and intramolecular interactions to binding affinity in protein kinase systems.
    Sims PA, Wong CF, Vuga D, McCammon JA, Sefton BM.
    J Comput Chem; 2005 May 27; 26(7):668-81. PubMed ID: 15754303
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  • 9. Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors.
    Ferrari AM, Degliesposti G, Sgobba M, Rastelli G.
    Bioorg Med Chem; 2007 Dec 15; 15(24):7865-77. PubMed ID: 17870536
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  • 16. Structural biology contributions to tyrosine kinase drug discovery.
    Cowan-Jacob SW, Möbitz H, Fabbro D.
    Curr Opin Cell Biol; 2009 Apr 15; 21(2):280-7. PubMed ID: 19208462
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  • 17. A pharmacophore map of small molecule protein kinase inhibitors.
    McGregor MJ.
    J Chem Inf Model; 2007 Apr 15; 47(6):2374-82. PubMed ID: 17941626
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  • 18. Rapid estimation of relative protein-ligand binding affinities using a high-throughput version of MM-PBSA.
    Brown SP, Muchmore SW.
    J Chem Inf Model; 2007 Apr 15; 47(4):1493-503. PubMed ID: 17518461
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  • 19. Homology models of the mutated EGFR and their response towards quinazoline analogues.
    Kotra S, Madala KK, Jamil K.
    J Mol Graph Model; 2008 Oct 15; 27(3):244-54. PubMed ID: 18585943
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  • 20. Docking study yields four novel inhibitors of the protooncogene Pim-1 kinase.
    Pierce AC, Jacobs M, Stuver-Moody C.
    J Med Chem; 2008 Mar 27; 51(6):1972-5. PubMed ID: 18290603
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