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
✦ LIBER ✦
General Framework for Studying the Dynamics of Folded and Nonfolded Proteins by NMR Relaxation Spectroscopy and MD Simulation
✍ Scribed by Prompers, Jeanine J.; Brüschweiler, Rafael
- Book ID
- 120334469
- Publisher
- American Chemical Society
- Year
- 2002
- Tongue
- English
- Weight
- 220 KB
- Volume
- 124
- Category
- Article
- ISSN
- 0002-7863
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