The vibrational spectra and conformations of some peptide compounds: An application of the additive interatomic interaction model
- 1 August 1973
- journal article
- Published by Wiley in Biopolymers
- Vol. 12 (8) , 1763-1780
- https://doi.org/10.1002/bip.1973.360120806
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Consistent force field calculations on 2,5-diketopiperazine and its 3.6-dimethyl derivativesBiopolymers, 1971
- Phonon dispersion curves and normal coordinate analysis of α‐poly‐L‐alanineBiopolymers, 1971
- Conformations of model compounds of proteins II. Infrared spectra of n‐acetyl‐amino acid methylamidesBiopolymers, 1971
- A valence force field for the amide groupSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Conformations of model compounds of proteins. I. Acetylglycine N‐methylamideBiopolymers, 1968
- Method for Calculating Internal Rotation BarriersThe Journal of Chemical Physics, 1965
- The Role of Dipole Interactions in Determining Polypeptide ConfigurationsJournal of the American Chemical Society, 1965
- Chain conformation and amide V band of polypeptidesJournal of Polymer Science, 1962
- Fundamental dimensions of polypeptide chainsProceedings of the Royal Society of London. B. Biological Sciences, 1953
- The structure of synthetic polypeptides. II. Investigation with polarized infra-red spectroscopyProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951