Simulation of amide I′ band profiles of trans polyproline based on an excitonic coupling model
- 7 June 2005
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 408 (1-3) , 123-127
- https://doi.org/10.1016/j.cplett.2005.04.014
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Secondary Structure Analysis of Polypeptides Based on an Excitonic Coupling Model to Describe the Band Profile of Amide I‘ of IR, Raman, and Vibrational Circular Dichroism SpectraThe Journal of Physical Chemistry B, 2004
- Preferred peptide backbone conformations in the unfolded state revealed by the structure analysis of alanine-based (AXA) tripeptides in aqueous solutionProceedings of the National Academy of Sciences, 2004
- The Conformation of Tetraalanine in Water Determined by Polarized Raman, FT-IR, and VCD SpectroscopyJournal of the American Chemical Society, 2004
- Local Amide I Mode Frequencies and Coupling Constants in PolypeptidesThe Journal of Physical Chemistry B, 2003
- Polyproline II structure in a sequence of seven alanine residuesProceedings of the National Academy of Sciences, 2002
- Is polyproline II a major backbone conformation in unfolded proteins?Advances in Protein Chemistry, 2002
- Sequence-Dependent Correction of Random Coil NMR Chemical ShiftsJournal of the American Chemical Society, 2001
- Ab initio molecular orbital study of the amide I vibrational interactions between the peptide groups in di- and tripeptides and considerations on the conformation of the extended helixJournal of Raman Spectroscopy, 1998
- Local order and transition dipole coupling in liquid methanol and acetone as the origin of the Raman noncoincidence effectThe Journal of Chemical Physics, 1993
- Vibrational Spectroscopy and Conformation of Peptides, Polypeptides, and ProteinsAdvances in Protein Chemistry, 1986