The Combination of Symbolic and Numerical Computation or Three-Dimensional Modeling of RNA
Author:
Affiliation:
1. Département d'Informatique et de Recherche Opérationnelle, Université de Montréal, Montréal, Québec, Canada H3C 3J7.
2. Département de Biochimie, Université de Montréal, Montréal, Québec, Canada H3C 3J7.
Publisher
American Association for the Advancement of Science (AAAS)
Subject
Multidisciplinary
Reference31 articles.
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4. BROOKS, B.R., CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS, JOURNAL OF COMPUTATIONAL CHEMISTRY 4: 187 (1983).
5. BRUCCOLERI, R.E., PREDICTION OF THE FOLDING OF SHORT POLYPEPTIDE SEGMENTS BY UNIFORM CONFORMATIONAL SAMPLING, BIOPOLYMERS 26: 137 (1987).
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