Molecular orbital calculations on the conformation of polypeptides and proteins. V. Conformational energy maps and stereochemical rotational states of aliphatic residues-Reference-Cited by-同舟云学术

Molecular orbital calculations on the conformation of polypeptides and proteins. V. Conformational energy maps and stereochemical rotational states of aliphatic residues

Published:1971-03 Issue:3 Volume:10 Page:491-511
ISSN:0006-3525
Container-title:Biopolymers
language:en
Short-container-title:Biopolymers

Author:

Maigret Bernard,Perahia David,Pullman Bernard

Publisher

Wiley

Subject

Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics

Reference34 articles.

1. Molecular orbital calculations on the conformation of polypeptides and proteins

2. and Biopolymers, in press.

3. Molecular orbital calculations on the conformation of polypeptides and proteins

4. Molecular orbital calculations on the conformation of polypeptides and proteins IV. The conformation of the prolyl and hydroxyprolyl residues

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