NMR: prediction of protein flexibility
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Biochemistry, Genetics and Molecular Biology
Link
http://www.nature.com/articles/nprot.2006.108.pdf
Reference24 articles.
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3. Hansson, T., Oostenbrink, C. & van Gunsteren, W. Molecular dynamics simulations. Curr. Opin. Struct. Biol. 12, 190–196 (2002).
4. Elofsson, A. & Nilsson, L. How consistent are molecular-dynamics simulations — comparing structure and dynamics in reduced and oxidized Escherichia coli thioredoxin. J. Mol. Biol. 233, 766–780 (1993).
5. Kay, L.E. Protein dynamics from NMR. Nat. Struct. Biol. 5 (Suppl.): 513–517 (1998).
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