Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 1. Theory
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- 22 April 2004
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 108 (21) , 6571-6581
- https://doi.org/10.1021/jp037421y
Abstract
No abstract availableKeywords
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