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-Reference-Cited by-同舟云学术

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

Published:1982-02 Issue:3 Volume:76 Page:1439-1444
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Schäfer Lothar,Van Alsenoy C.,Scarsdale J. N.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.443103

Reference46 articles.

1. Conformation of Polypeptides and Proteins

2. Molecular Orbital Calculations on the Conformation of Amino Acid Residues of Proteins

3. Energy Parameters in Polypeptides. VI. Conformational Energy Analysis of the N-Acetyl N′-Methyl Amides of the Twenty Naturally Occurring Amino Acids

4. Quantum theory of the structure and bonding in proteins

5. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

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