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610 related items for PubMed ID: 19374358

  • 1. Amide I bands of terminally blocked alanine in solutions investigated by infrared spectroscopy and density functional theory calculation: hydrogen-bonding interactions and solvent effects.
    Lee ME, Lee SY, Joo SW, Cho KH.
    J Phys Chem B; 2009 May 14; 113(19):6894-7. PubMed ID: 19374358
    [Abstract] [Full Text] [Related]

  • 2. Conformational investigation of alpha,beta-dehydropeptides. N-acetyl-(E)-dehydrophenylalanine N'-methylamide: conformational properties from infrared and theoretical studies, part XIV.
    Broda MA, Siodłak D, Rzeszotarska B.
    J Pept Sci; 2005 Apr 14; 11(4):235-44. PubMed ID: 15635637
    [Abstract] [Full Text] [Related]

  • 3. Conformational preferences and cis-trans isomerization of L-lactic acid residue.
    Kang YK, Byun BJ.
    J Phys Chem B; 2008 Jul 31; 112(30):9126-34. PubMed ID: 18605682
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  • 4. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
    Baquero EE, James WH, Choi SH, Gellman SH, Zwier TS.
    J Am Chem Soc; 2008 Apr 09; 130(14):4795-807. PubMed ID: 18345673
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  • 5. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
    Turner DR, Kubelka J.
    J Phys Chem B; 2007 Feb 22; 111(7):1834-45. PubMed ID: 17256894
    [Abstract] [Full Text] [Related]

  • 6. Ab initio conformational study of N-acetyl-L-proline-N',N'-dimethylamide: a model for polyproline.
    Kee Kang Y, Sook Park H.
    Biophys Chem; 2005 Jan 01; 113(1):93-101. PubMed ID: 15617814
    [Abstract] [Full Text] [Related]

  • 7. Solvent effects on IR and VCD spectra of helical peptides: DFT-based static spectral simulations with explicit water.
    Kubelka J, Huang R, Keiderling TA.
    J Phys Chem B; 2005 Apr 28; 109(16):8231-43. PubMed ID: 16851962
    [Abstract] [Full Text] [Related]

  • 8. Conformational investigation of alpha,beta-dehydropeptides. XV: N-acetyl-alpha,beta-dehydroamino acid N 'N '-dimethylamides: conformational properties from infrared and theoretical studies.
    Broda MA, Siodłak D, Rzeszotarska B.
    J Pept Sci; 2005 Sep 28; 11(9):546-55. PubMed ID: 15782429
    [Abstract] [Full Text] [Related]

  • 9. Conformational investigation of alpha,beta-dehydropeptides. XVI. Beta-turn tendency in Ac-Pro-DeltaXaa-NHMe: crystallographic and theoretical studies.
    Broda MA, Ciszak EM, Koziol AE, Pietrzynski G, Rzeszotarska B.
    J Pept Sci; 2006 Aug 28; 12(8):538-49. PubMed ID: 16733828
    [Abstract] [Full Text] [Related]

  • 10. Conformational preferences of N-methoxycarbonyl proline dipeptide.
    Kang YK, Kang NS.
    J Comput Chem; 2009 May 28; 30(7):1116-27. PubMed ID: 18988252
    [Abstract] [Full Text] [Related]

  • 11. Unravelling the conformational dynamics of the aqueous alanine dipeptide with first-principle molecular dynamics.
    Gaigeot MP.
    J Phys Chem B; 2009 Jul 30; 113(30):10059-62. PubMed ID: 19572624
    [Abstract] [Full Text] [Related]

  • 12. Azido gauche effect on the backbone conformation of β-azidoalanine peptides.
    Oh KI, Kim W, Joo C, Yoo DG, Han H, Hwang GS, Cho M.
    J Phys Chem B; 2010 Oct 14; 114(40):13021-9. PubMed ID: 20849143
    [Abstract] [Full Text] [Related]

  • 13. The beta-turn scaffold of tripeptide containing an azaphenylalanine residue.
    Lee HJ, Park HM, Lee KB.
    Biophys Chem; 2007 Jan 14; 125(1):117-26. PubMed ID: 16890344
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  • 18. Solvation effects on alanine dipeptide: A MP2/cc-pVTZ//MP2/6-31G** study of (Phi, Psi) energy maps and conformers in the gas phase, ether, and water.
    Wang ZX, Duan Y.
    J Comput Chem; 2004 Nov 15; 25(14):1699-716. PubMed ID: 15362127
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