Ab Initio Study of the Conformational Dependence of the Nonplanarity of the Peptide Group
Author:
Affiliation:
1. Institut für Physikalische und Theoretische Chemie, Technische Universität Graz, A-8010 Graz, Austria
2. Department of Chemistry and Biochemistry, University of Arkansas, Fayetteville, Arkansas 72701
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp002498x
Reference125 articles.
1. Deviations from Planarity of the Peptide Bond in Peptides and Proteins
2. The nonplanarity of the peptide group: Molecular dynamics simulations with a polarizable two-state model for the peptide bond
3. Need for nonplanar peptide units in polypeptide chains
4. Abinitiostudies of structural features not easily amenable to experiment. 23. Molecular structures and conformational analysis of the dipeptideN‐acetyl‐N′‐methyl glycyl amide and the significance of local geometries for peptide structures
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