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496 related items for PubMed ID: 18260662

  • 1. Determination of conformational preferences of dipeptides using vibrational spectroscopy.
    Grdadolnik J, Grdadolnik SG, Avbelj F.
    J Phys Chem B; 2008 Mar 06; 112(9):2712-8. PubMed ID: 18260662
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3. Side chain dependence of intensity and wavenumber position of amide I' in IR and visible Raman spectra of XA and AX dipeptides.
    Measey T, Hagarman A, Eker F, Griebenow K, Schweitzer-Stenner R.
    J Phys Chem B; 2005 Apr 28; 109(16):8195-205. PubMed ID: 16851958
    [Abstract] [Full Text] [Related]

  • 4. Distribution of conformations sampled by the central amino acid residue in tripeptides inferred from amide I band profiles and NMR scalar coupling constants.
    Schweitzer-Stenner R.
    J Phys Chem B; 2009 Mar 05; 113(9):2922-32. PubMed ID: 19243204
    [Abstract] [Full Text] [Related]

  • 5. Uncoupled peptide bond vibrations in alpha-helical and polyproline II conformations of polyalanine peptides.
    Mikhonin AV, Asher SA.
    J Phys Chem B; 2005 Feb 24; 109(7):3047-52. PubMed ID: 16851319
    [Abstract] [Full Text] [Related]

  • 6. Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations.
    Schweitzer-Stenner R, Gonzales W, Bourne GT, Feng JA, Marshall GR.
    J Am Chem Soc; 2007 Oct 31; 129(43):13095-109. PubMed ID: 17918837
    [Abstract] [Full Text] [Related]

  • 7. Analysis of secondary structure effects on the IR and Raman spectra of polypeptides in terms of localized vibrations.
    Jacob CR, Luber S, Reiher M.
    J Phys Chem B; 2009 May 07; 113(18):6558-73. PubMed ID: 19361178
    [Abstract] [Full Text] [Related]

  • 8. Conformations of alanine-based peptides in water probed by FTIR, Raman, vibrational circular dichroism, electronic circular dichroism, and NMR spectroscopy.
    Schweitzer-Stenner R, Measey T, Kakalis L, Jordan F, Pizzanelli S, Forte C, Griebenow K.
    Biochemistry; 2007 Feb 13; 46(6):1587-96. PubMed ID: 17279623
    [Abstract] [Full Text] [Related]

  • 9. Discrepancies between conformational distributions of a polyalanine peptide in solution obtained from molecular dynamics force fields and amide I' band profiles.
    Verbaro D, Ghosh I, Nau WM, Schweitzer-Stenner R.
    J Phys Chem B; 2010 Dec 30; 114(51):17201-8. PubMed ID: 21138254
    [Abstract] [Full Text] [Related]

  • 10. Intrinsic propensities of amino acid residues in GxG peptides inferred from amide I' band profiles and NMR scalar coupling constants.
    Hagarman A, Measey TJ, Mathieu D, Schwalbe H, Schweitzer-Stenner R.
    J Am Chem Soc; 2010 Jan 20; 132(2):540-51. PubMed ID: 20014772
    [Abstract] [Full Text] [Related]

  • 11. Temperature and pressure effects on conformational equilibria of alanine dipeptide in aqueous solution.
    Takekiyo T, Imai T, Kato M, Taniguchi Y.
    Biopolymers; 2004 Feb 05; 73(2):283-90. PubMed ID: 14755584
    [Abstract] [Full Text] [Related]

  • 12. Amide vibrations and their conformational dependences in β-peptide.
    Zhao J, Wang J.
    J Phys Chem B; 2010 Dec 09; 114(48):16011-9. PubMed ID: 21070067
    [Abstract] [Full Text] [Related]

  • 13. Single-conformation infrared spectra of model peptides in the amide I and amide II regions: experiment-based determination of local mode frequencies and inter-mode coupling.
    Buchanan EG, James WH, Choi SH, Guo L, Gellman SH, Müller CW, Zwier TS.
    J Chem Phys; 2012 Sep 07; 137(9):094301. PubMed ID: 22957563
    [Abstract] [Full Text] [Related]

  • 14. The amide III vibrational circular dichroism band as a probe to detect conformational preferences of alanine dipeptide in water.
    Mirtič A, Merzel F, Grdadolnik J.
    Biopolymers; 2014 Jul 07; 101(7):814-8. PubMed ID: 24436080
    [Abstract] [Full Text] [Related]

  • 15. Single-conformation and diastereomer specific ultraviolet and infrared spectroscopy of model synthetic foldamers: alpha/beta-peptides.
    James WH, Baquero EE, Shubert VA, Choi SH, Gellman SH, Zwier TS.
    J Am Chem Soc; 2009 May 13; 131(18):6574-90. PubMed ID: 19366210
    [Abstract] [Full Text] [Related]

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  • 17. Direct calculations of vibrational absorption and circular dichroism spectra of alanine dipeptide analog in water: quantum mechanical/molecular mechanical molecular dynamics simulations.
    Yang S, Cho M.
    J Chem Phys; 2009 Oct 07; 131(13):135102. PubMed ID: 19814574
    [Abstract] [Full Text] [Related]

  • 18. Comparison between the phi distribution of the amino acids in the protein database and NMR data indicates that amino acids have various phi propensities in the random coil conformation.
    Serrano L.
    J Mol Biol; 1995 Nov 24; 254(2):322-33. PubMed ID: 7490751
    [Abstract] [Full Text] [Related]

  • 19. UV resonance Raman-selective amide vibrational enhancement: quantitative methodology for determining protein secondary structure.
    Chi Z, Chen XG, Holtz JS, Asher SA.
    Biochemistry; 1998 Mar 03; 37(9):2854-64. PubMed ID: 9485436
    [Abstract] [Full Text] [Related]

  • 20. Conformational analysis of XA and AX dipeptides in water by electronic circular dichroism and 1H NMR spectroscopy.
    Hagarman A, Measey T, Doddasomayajula RS, Dragomir I, Eker F, Griebenow K, Schweitzer-Stenner R.
    J Phys Chem B; 2006 Apr 06; 110(13):6979-86. PubMed ID: 16571011
    [Abstract] [Full Text] [Related]

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