The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations
Author:
Affiliation:
1. Department of Biochemistry and Biophysics, Stockholm University, Stockholm 106 91, Sweden
Funder
Stockholms L?ns Landsting
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.9b11793
Reference70 articles.
1. What vibrations tell about proteins
2. Vibrational Spectroscopy and Conformation of Peptides, Polypeptides, and Proteins
3. The Use and Misuse of FTIR Spectroscopy in the Determination of Protein Structure
4. Infrared spectra and resonance interaction of amide-I vibration of the antiparallel-chain pleated sheet
5. Chirality in Peptide Vibrations: Ab Initio Computational Studies of Length, Solvation, Hydrogen Bond, Dipole Coupling, and Isotope Effects on Vibrational CD
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