Investigation of Aromatic-Backbone Amide Interactions in the Model Peptide Acetyl-Phe-Gly-Gly-N-Methyl Amide Using Molecular Dynamics Simulations and Protein Database Search
Author:
Affiliation:
1. Contribution from the Department of Biomedical Sciences, School of Medicine, Creighton University, 2500 California Plaza, Omaha, Nebraska 68178
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja011245u
Reference28 articles.
1. An ab initio and data mining study on aromatic–amide interactions
2. Planar Stacking Interactions of Arginine and Aromatic Side-Chains in Proteins
3. Aromatic-(i+2) Amine Interaction in Peptides
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