Representation of a protein molecule as a tree and application to modular computer programs which calculate and modify atomic coordinates-Reference-Cited by-同舟云学术

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Representation of a protein molecule as a tree and application to modular computer programs which calculate and modify atomic coordinates

Published:1971-07 Issue:7 Volume:10 Page:1121-1138
ISSN:0006-3525
Container-title:Biopolymers
language:en
Short-container-title:Biopolymers

Author:

Hermans Jan,Ferro Dino

Publisher

Wiley

Subject

Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics

Reference16 articles.

1. Statistical Mechanics of Chain Molecules, Wiley-Interscience, New York, 1969.

2. Stability of helical conformations of simple linear polymers

3. Initial Attempts at a Theoretical Calculation of the Conformation of Gramicidin-S*

4. Minimization of polypeptide energy. I. Preliminary structures of bovine pancreatic ribonuclease S-peptide.

5. MINIMIZATION OF POLYPEPTIDE ENERGY, VI. SYSTEMATIC SEARCHES FOR LOW-ENERGY CONFORMATIONS OF DECA-L-ALANINE AND THE OCTAPEPTIDE LOOP OF RIBONUCLEASE

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