Ab-initio molecular orbital study of the cis/trans conformations of the peptide bond-Reference-Cited by-同舟云学术

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Ab-initio molecular orbital study of the cis/trans conformations of the peptide bond

Published:1981-03-05 Issue:S8 Volume:20 Page:117-127
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Ramani R.,Boyd Russell J.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference31 articles.

1. Conformation of Polypeptides and Proteins

2. ?Tables of Interatomic Distances and Configurations in Molecules and Ions,? Chemical Society London, Sp. Publ. 12, 1958; 18, 1965.

3. Conformational analysis of thyrotropin releasing factor by proton magnetic resonance spectroscopy

4. The Structure of Fibrous Proteins of the Collagen-Gelatin Group

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1. Computational outlook on the ribosome as an entropy trap;Computational and Theoretical Chemistry;2011-12

2. A theoretical study of the structure and electron density of the peptide bond;Computational and Theoretical Chemistry;2011-08

3. Degree of pyramidality governs the height and peak position of the free-energy-barrier for the cis–trans isomerization of N-Methylacetamide;Chemical Physics Letters;2011-02

4. Conformational study on dipeptides containing phenylalanine: A DFT approach;Journal of Molecular Structure: THEOCHEM;2007-05

5. Investigation on the structure of dipeptides: A DFT study;Journal of Molecular Structure: THEOCHEM;2007-03

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