Protein-folding simulations in generalized ensembles
Article first published online: 9 SEP 2002
Copyright © 2002 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: Proceedings of the International Sanibel Symposium on Theory and Computations in Molecular and Materials Sciences, Biology, and Pharmacology
Volume 90, Issue 4-5, pages 1515–1521, 2002
How to Cite
Hansmann, U. H. E. (2002), Protein-folding simulations in generalized ensembles. Int. J. Quantum Chem., 90: 1515–1521. doi: 10.1002/qua.10352
- Issue published online: 29 OCT 2002
- Article first published online: 9 SEP 2002
- Manuscript Accepted: 12 JUN 2002
- Manuscript Received: 24 APR 2002
- National Science Foundation. Grant Number: CHE-9981874
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