A Density Functional Theory Study of Vibrational Coupling in the Amide I Band of β-Sheet Models-Reference-Cited by-同舟云学术

A Density Functional Theory Study of Vibrational Coupling in the Amide I Band of β-Sheet Models

Published:2008-04-01 Issue:16 Volume:112 Page:5199-5208
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Viswanathan Raji¹,Dannenberg J. J.¹

Affiliation:

1. Department of Chemistry, Yeshiva College, 500 West 185th Street, New York, New York 10033, and Department of Chemistry, City University of New YorkHunter College and The Graduate School, 695 Park Avenue, New York, New York 10065

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8001004

Reference51 articles.

1. Understanding normal modes of proteins

2. Helical screw sense of homo-oligopeptides of Cα-methylated α-amino acids as determined with vibrational circular dichroism

3. Characterization of Alanine-Rich Peptides, Ac-(AAKAA)n-GY-NH2 (n = 1−4), Using Vibrational Circular Dichroism and Fourier Transform Infrared. Conformational Determination and Thermal Unfolding

4. Dihedral Angles of Trialanine in D2O Determined by Combining FTIR and Polarized Visible Raman Spectroscopy

5. Discrimination between Peptide 310- and α-Helices. Theoretical Analysis of the Impact of α-Methyl Substitution on Experimental Spectra

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