Simulations of the Folding of a Globular Protein
Author:
Affiliation:
1. Department of Molecular Biology, Research Institute of Scripps Clinic, La Jolla, CA 92037
2. Department of Chemistry, University of Warsaw, 02-093 Warsaw, Poland
Publisher
American Association for the Advancement of Science (AAAS)
Subject
Multidisciplinary
Reference32 articles.
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2. BAUMGARTNER, A, SIMULATION OF POLYMER MOTION, ANNUAL REVIEW OF PHYSICAL CHEMISTRY 35: 419 (1984).
3. BINDER, K, MONTE CARLO METH: 1 (1987).
4. CHAN, H.S., COMPACT POLYMERS, MACROMOLECULES 22: 4559 (1989).
5. CHAZIN, W.J., COMPLETE ASSIGNMENT OF THE H-1 NUCLEAR MAGNETIC-RESONANCE SPECTRUM OF FRENCH BEAN PLASTOCYANIN - SEQUENTIAL RESONANCE ASSIGNMENTS, SECONDARY STRUCTURE AND GLOBAL FOLD, JOURNAL OF MOLECULAR BIOLOGY 202: 623 (1988).
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