A comparative study of the simulated-annealing and Monte Carlo-with-minimization approaches to the minimum-energy structures of polypeptides: [Met]-enkephalin-Reference-Cited by-同舟云学术

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A comparative study of the simulated-annealing and Monte Carlo-with-minimization approaches to the minimum-energy structures of polypeptides: [Met]-enkephalin

Published:1991-06 Issue:5 Volume:12 Page:594-605
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Nayeem Akbar,Vila Jorge,Scheraga Harold A.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference37 articles.

1. Principles that Govern the Folding of Protein Chains

2. Ed. Protein Folding, Elsevier/North Holland Biomedical Press, Amsterdam, 1980.

3. and Protein Folding, Academic Press, New York, 1982.

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