How strong are hydrogen bonds in the peptide model?
Author:
Affiliation:
1. Institute of Physics
2. Faculty of Technical Physics
3. Poznan University of Technology
4. PL-60965 Poznan
5. Poland
6. Faculty of Physics
7. Astronomy and Informatics
8. Nicolaus Copernicus University
9. PL-87100 Torun
Abstract
We provide a methodology based on the steered molecular dynamics simulations and dynamic force spectroscopy calculations to determine the kinetic and energetic characteristics of hydrogen bonds.
Funder
Ministerstwo Nauki i Szkolnictwa Wyższego
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP05564A
Reference50 articles.
1. U. Langel , B. F.Cravatt , A.Graslund , N. G. H.von Heijne , M.Zorko , T.Land and S.Niessen , Introduction to Peptides and Proteins , CRC Press, Taylor & Francis Group: Boca Raton , London, New York , 2010 , pp. 101–122
2. Structure of Myoglobin: A Three-Dimensional Fourier Synthesis at 2 Å. Resolution
3. C. I. Brändén and J.Tooze , Introduction to Protein Structure , Garland Science, Taylor & Francis Group , New York , 1999 , pp. 35–46
4. Abbreviations and Symbols for the Description of the Conformation of Polypeptide Chains
5. Constrained α-Helical Peptides as Inhibitors of Protein-Protein and Protein-DNA Interactions
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