Computer simulation of the conformational properties of retro-inverso peptides. II.Ab initio study, spatial electron distribution, and population analysis ofN-formylglycine methylamide,N-formylN′-acetyldiaminomethane, andN-methylmalonamide
Author:
Publisher
Wiley
Subject
Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics
Reference24 articles.
1. Computer simulation of the conformational properties of retro-inverso peptides. I. Empirical force field calculations of rigid and flexible geometries ofN-acetylglycine-N′- methylamide, bis(acetamido) methane, andN,N′- dimethylmalonamide and their corresponding Cα-methylated analogs
2. On the concept of linear modified retro-peptide structures
3. Conformation of Polypeptides and Proteins
4. Computer simulation of the conformational properties of oligopeptides. Comparison of theoretical methods and analysis of experimental results
5. Conformational analysis of peptides and proteins
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