Model-free parameters obtained from nuclear magnetic resonance (NMR) relaxation experiments and molecular dynamics (MD) simulations commonly are used to describe the intramolecular dynamical properties of proteins. To assess the relative accuracy and precision of experimental and simulated model-fre
Protein dynamics and NMR relaxation: comparison of simulations with experiment
β Scribed by Lipari, Giovanni; Szabo, Attila; Levy, Ronald M.
- Book ID
- 109728119
- Publisher
- Nature Publishing Group
- Year
- 1982
- Tongue
- English
- Weight
- 255 KB
- Volume
- 300
- Category
- Article
- ISSN
- 0028-0836
- DOI
- 10.1038/300197a0
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