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196 related items for PubMed ID: 17107215

  • 1. Simulation of infrared spectra for beta-hairpin peptides stabilized by an Aib-Gly turn sequence: correlation between conformational fluctuation and vibrational coupling.
    Kim J, Huang R, Kubelka J, Bou Rcaron P, Keiderling TA.
    J Phys Chem B; 2006 Nov 23; 110(46):23590-602. PubMed ID: 17107215
    [Abstract] [Full Text] [Related]

  • 2. Cross-strand coupling of a beta-hairpin peptide stabilized with an Aib-Gly turn studied using isotope-edited IR spectroscopy.
    Huang R, Setnicka V, Etienne MA, Kim J, Kubelka J, Hammer RP, Keiderling TA.
    J Am Chem Soc; 2007 Nov 07; 129(44):13592-603. PubMed ID: 17929810
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  • 3. Cross-strand coupling and site-specific unfolding thermodynamics of a trpzip beta-hairpin peptide using 13C isotopic labeling and IR spectroscopy.
    Huang R, Wu L, McElheny D, Bour P, Roy A, Keiderling TA.
    J Phys Chem B; 2009 Apr 23; 113(16):5661-74. PubMed ID: 19326892
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  • 4. IR study of cross-strand coupling in a beta-hairpin peptide using isotopic labels.
    Setnicka V, Huang R, Thomas CL, Etienne MA, Kubelka J, Hammer RP, Keiderling TA.
    J Am Chem Soc; 2005 Apr 13; 127(14):4992-3. PubMed ID: 15810813
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  • 5. Vibrational circular dichroism and IR spectral analysis as a test of theoretical conformational modeling for a cyclic hexapeptide.
    Bour P, Kim J, Kapitan J, Hammer RP, Huang R, Wu L, Keiderling TA.
    Chirality; 2008 Nov 13; 20(10):1104-19. PubMed ID: 18506832
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  • 6. Ab initio modeling of amide I coupling in antiparallel beta-sheets and the effect of 13C isotopic labeling on infrared spectra.
    Bour P, Keiderling TA.
    J Phys Chem B; 2005 Mar 24; 109(11):5348-57. PubMed ID: 16863201
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  • 7. 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]

  • 8. Toward detecting the formation of a single helical turn by 2D IR cross peaks between the amide-I and -II modes.
    Maekawa H, De Poli M, Moretto A, Toniolo C, Ge NH.
    J Phys Chem B; 2009 Aug 27; 113(34):11775-86. PubMed ID: 19642666
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  • 14. DFT-based simulations of IR amide I' spectra for a small protein in solution. Comparison of explicit and empirical solvent models.
    Grahnen JA, Amunson KE, Kubelka J.
    J Phys Chem B; 2010 Oct 14; 114(40):13011-20. PubMed ID: 20857992
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  • 16. Comparison of isotopic substitution methods for equilibrium and t-jump infrared studies of beta-hairpin peptide conformation.
    Hauser K, Ridderbusch O, Roy A, Hellerbach A, Huang R, Keiderling TA.
    J Phys Chem B; 2010 Sep 09; 114(35):11628-37. PubMed ID: 20707354
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  • 17. Amide I two-dimensional infrared spectroscopy of proteins.
    Ganim Z, Chung HS, Smith AW, Deflores LP, Jones KC, Tokmakoff A.
    Acc Chem Res; 2008 Mar 09; 41(3):432-41. PubMed ID: 18288813
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  • 20. Experimental verification of force fields for molecular dynamics simulations using Gly-Pro-Gly-Gly.
    Aliev AE, Courtier-Murias D.
    J Phys Chem B; 2010 Sep 30; 114(38):12358-75. PubMed ID: 20825228
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