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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

139 related items for PubMed ID: 15581356

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  • 26. Classification of water molecules in protein binding sites.
    Barillari C, Taylor J, Viner R, Essex JW.
    J Am Chem Soc; 2007 Mar 07; 129(9):2577-87. PubMed ID: 17288418
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  • 28. Molecular dynamics study of the beta amyloid peptide of Alzheimer's disease and its divalent copper complexes.
    Raffa DF, Rauk A.
    J Phys Chem B; 2007 Apr 12; 111(14):3789-99. PubMed ID: 17388547
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  • 30. Statistical and molecular dynamics studies of buried waters in globular proteins.
    Park S, Saven JG.
    Proteins; 2005 Aug 15; 60(3):450-63. PubMed ID: 15937899
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  • 31. Synthesis of a D-Ala-D-Ala peptide isostere via olefin cross-metathesis and evaluation of vancomycin binding.
    Quinn RK, Cianci AL, Beaudoin JA, Sculimbrene BR.
    Bioorg Med Chem Lett; 2010 Aug 01; 20(15):4382-5. PubMed ID: 20594838
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  • 32. Binding of a dimeric derivative of vancomycin to L-Lys-D-Ala-D-lactate in solution and at a surface.
    Rao J, Yan L, Lahiri J, Whitesides GM, Weis RM, Warren HS.
    Chem Biol; 1999 Jun 01; 6(6):353-9. PubMed ID: 10375541
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  • 34. Insights into ligand selectivity in estrogen receptor isoforms: molecular dynamics simulations and binding free energy calculations.
    Zeng J, Li W, Zhao Y, Liu G, Tang Y, Jiang H.
    J Phys Chem B; 2008 Mar 06; 112(9):2719-26. PubMed ID: 18266357
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  • 36. Water properties inside nanoscopic hydrophobic pocket studied by computer simulations.
    Setny P, Geller M.
    J Chem Phys; 2006 Oct 14; 125(14):144717. PubMed ID: 17042641
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  • 38. A rational strategy for enhancing the affinity of vancomycin towards depsipeptide ligands.
    Axelsen PH, Li D.
    Bioorg Med Chem; 1998 Jul 14; 6(7):877-81. PubMed ID: 9730223
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  • 40. Refinement of X-ray data on dual cosubstrate specificity of CK2 kinase by free energy calculations based on molecular dynamics simulation.
    Setny P, Geller M.
    Proteins; 2005 Feb 15; 58(3):511-7. PubMed ID: 15624214
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