Approaches to the Multiple-Minima Problem in Conformational Energy Calculations on Polypeptides and Proteins-Reference-Cited by-同舟云学术

Approaches to the Multiple-Minima Problem in Conformational Energy Calculations on Polypeptides and Proteins

Published:1988 Issue: Volume: Page:1-14
ISSN:
Container-title:Biological and Artificial Intelligence Systems
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Author:

Scheraga Harold A.

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-009-3117-6_1.pdf

Reference29 articles.

1. C.B. Anfmsen, Science, 181, 223 (1973).

2. F.C. Bernstein, T.F. Koetzle, G.J.B. Williams, E.F. Meyer, Jr., M.D. Brice, J.R. Rodgers, O. Kennard, T. Shimanouchi, and M. Tasume, J. Mol. Biol., 112, 535 (1977).

3. W. Braun, C. Bösch, L.R. Brown, N. Gō and K. Wüthrich, Biochim. Biophys. Acta, 667, 377 (1981).

4. G.M. Crippen, Distance Geometry and Conformational Calculations, Research Studies Press, Chichester (1981).

5. D.M. Gay, ACM Trans. Math. Software, 9, 503 (1983).

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