430 related articles for article (PubMed ID: 16851958)
1. 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; 109(16):8195-205. PubMed ID: 16851958
[TBL] [Abstract][Full Text] [Related]
2. 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; 111(7):1834-45. PubMed ID: 17256894
[TBL] [Abstract][Full Text] [Related]
3. 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; 114(40):13011-20. PubMed ID: 20857992
[TBL] [Abstract][Full Text] [Related]
4. Abeta(1-28) fragment of the amyloid peptide predominantly adopts a polyproline II conformation in an acidic solution.
Eker F; Griebenow K; Schweitzer-Stenner R
Biochemistry; 2004 Jun; 43(22):6893-8. PubMed ID: 15170326
[TBL] [Abstract][Full Text] [Related]
5. Temperature dependence of amino acid side chain IR absorptions in the amide I' region.
Anderson BA; Literati A; Ball B; Kubelka J
Biopolymers; 2014 May; 101(5):536-48. PubMed ID: 24122549
[TBL] [Abstract][Full Text] [Related]
6. Temperature dependence of C-terminal carboxylic group IR absorptions in the amide I' region.
Anderson BA; Literati A; Ball B; Kubelka J
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 134():473-83. PubMed ID: 25036456
[TBL] [Abstract][Full Text] [Related]
7. Amide I'-II' 2D IR spectroscopy provides enhanced protein secondary structural sensitivity.
Deflores LP; Ganim Z; Nicodemus RA; Tokmakoff A
J Am Chem Soc; 2009 Mar; 131(9):3385-91. PubMed ID: 19256572
[TBL] [Abstract][Full Text] [Related]
8. Structural analyses of experimental 13C edited amide I' IR and VCD for peptide β-sheet aggregates and fibrils using DFT-based spectral simulations.
Welch WR; Keiderling TA; Kubelka J
J Phys Chem B; 2013 Sep; 117(36):10359-69. PubMed ID: 23924239
[TBL] [Abstract][Full Text] [Related]
9. Environment-controlled interchromophore charge transfer transitions in dipeptides probed by UV Absorption and electronic circular dichroism spectroscopy.
Dragomir IC; Measey TJ; Hagarman AM; Schweitzer-Stenner R
J Phys Chem B; 2006 Jul; 110(26):13235-41. PubMed ID: 16805637
[TBL] [Abstract][Full Text] [Related]
10. Determination of conformational preferences of dipeptides using vibrational spectroscopy.
Grdadolnik J; Grdadolnik SG; Avbelj F
J Phys Chem B; 2008 Mar; 112(9):2712-8. PubMed ID: 18260662
[TBL] [Abstract][Full Text] [Related]
11. Two-dimensional infrared spectroscopy of the alanine dipeptide in aqueous solution.
Kim YS; Wang J; Hochstrasser RM
J Phys Chem B; 2005 Apr; 109(15):7511-21. PubMed ID: 16851862
[TBL] [Abstract][Full Text] [Related]
12. DFT-based simulations of amide I' IR spectra of a small protein in solution using empirical electrostatic map with a continuum solvent model.
Welch WR; Kubelka J
J Phys Chem B; 2012 Sep; 116(35):10739-47. PubMed ID: 22891757
[TBL] [Abstract][Full Text] [Related]
13. 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; 20(10):1104-19. PubMed ID: 18506832
[TBL] [Abstract][Full Text] [Related]
14. Theoretical study of internal field effects on peptide amide I modes.
Lee H; Kim SS; Choi JH; Cho M
J Phys Chem B; 2005 Mar; 109(11):5331-40. PubMed ID: 16863199
[TBL] [Abstract][Full Text] [Related]
15. Empirical relationships between isotope-edited IR spectra and helix geometry in model peptides.
Barber-Armstrong W; Donaldson T; Wijesooriya H; Silva RA; Decatur SM
J Am Chem Soc; 2004 Mar; 126(8):2339-45. PubMed ID: 14982437
[TBL] [Abstract][Full Text] [Related]
16. 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; 109(16):8231-43. PubMed ID: 16851962
[TBL] [Abstract][Full Text] [Related]
17. Simulated IR, isotropic and anisotropic Raman, and vibrational circular dichroism amide I band profiles of stacked β-sheets.
Schweitzer-Stenner R
J Phys Chem B; 2012 Apr; 116(14):4141-53. PubMed ID: 22390232
[TBL] [Abstract][Full Text] [Related]
18. Amino acids with hydrogen-bonding side chains have an intrinsic tendency to sample various turn conformations in aqueous solution.
Hagarman A; Mathieu D; Toal S; Measey TJ; Schwalbe H; Schweitzer-Stenner R
Chemistry; 2011 Jun; 17(24):6789-97. PubMed ID: 21547966
[TBL] [Abstract][Full Text] [Related]
19. 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; 110(13):6979-86. PubMed ID: 16571011
[TBL] [Abstract][Full Text] [Related]
20. 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; 132(2):540-51. PubMed ID: 20014772
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]