The folding thermodynamics and kinetics of crambin using an all-atom monte carlo simulation11Edited by A. R. Fersht
- 1 April 2001
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 308 (1) , 79-95
- https://doi.org/10.1006/jmbi.2001.4586
Abstract
No abstract availableKeywords
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