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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

189 related items for PubMed ID: 17064917

  • 21. Molecular insight into pseudolysin inhibition using the MM-PBSA and LIE methods.
    Adekoya OA, Willassen NP, Sylte I.
    J Struct Biol; 2006 Feb; 153(2):129-44. PubMed ID: 16376106
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  • 23. Free energy simulations and MM-PBSA analyses on the affinity and specificity of steroid binding to antiestradiol antibody.
    Laitinen T, Kankare JA, Peräkylä M.
    Proteins; 2004 Apr 01; 55(1):34-43. PubMed ID: 14997538
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  • 26. Use of the fused NS4A peptide-NS3 protease domain to study the importance of the helicase domain for protease inhibitor binding to hepatitis C virus NS3-NS4A.
    Thibeault D, Massariol MJ, Zhao S, Welchner E, Goudreau N, Gingras R, Llinàs-Brunet M, White PW.
    Biochemistry; 2009 Feb 03; 48(4):744-53. PubMed ID: 19119853
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  • 30. Anchor-GRIND: filling the gap between standard 3D QSAR and the GRid-INdependent descriptors.
    Fontaine F, Pastor M, Zamora I, Sanz F.
    J Med Chem; 2005 Apr 07; 48(7):2687-94. PubMed ID: 15801859
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  • 33. Toward the back-up of boceprevir (SCH 503034): discovery of new extended P4-capped ketoamide inhibitors of hepatitis C virus NS3 serine protease with improved potency and pharmacokinetic profiles.
    Bogen SL, Pan W, Ruan S, Nair LG, Arasappan A, Bennett F, Chen KX, Jao E, Venkatraman S, Vibulbhan B, Liu R, Cheng KC, Guo Z, Tong X, Saksena AK, Girijavallabhan V, Njoroge FG.
    J Med Chem; 2009 Jun 25; 52(12):3679-88. PubMed ID: 19456105
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  • 35. Natural occurring polyphenols as template for drug design. Focus on serine proteases.
    Cuccioloni M, Mozzicafreddo M, Bonfili L, Cecarini V, Eleuteri AM, Angeletti M.
    Chem Biol Drug Des; 2009 Jul 25; 74(1):1-15. PubMed ID: 19519739
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  • 36. Synthesis, antifungal and antimycobacterial activities of new bis-imidazole derivatives, and prediction of their binding to P450(14DM) by molecular docking and MM/PBSA method.
    Zampieri D, Mamolo MG, Vio L, Banfi E, Scialino G, Fermeglia M, Ferrone M, Pricl S.
    Bioorg Med Chem; 2007 Dec 01; 15(23):7444-58. PubMed ID: 17888669
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  • 39. Beta-amino acid substitutions and structure-based CoMFA modeling of hepatitis C virus NS3 protease inhibitors.
    Nurbo J, Peterson SD, Dahl G, Helena Danielson U, Karlén A, Sandström A.
    Bioorg Med Chem; 2008 May 15; 16(10):5590-605. PubMed ID: 18434166
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  • 40. Combined 3D-QSAR modeling and molecular docking study on indolinone derivatives as inhibitors of 3-phosphoinositide-dependent protein kinase-1.
    AbdulHameed MD, Hamza A, Liu J, Zhan CG.
    J Chem Inf Model; 2008 Sep 15; 48(9):1760-72. PubMed ID: 18717540
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