Model-free Analysis of Protein Dynamics: Assessment of Accuracy and Model Selection Protocols Based on Molecular Dynamics Simulation
- 1 July 2004
- journal article
- Published by Springer Nature in Journal of Biomolecular NMR
- Vol. 29 (3) , 243-257
- https://doi.org/10.1023/b:jnmr.0000032504.70912.58
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Molecular dynamics simulations of biomoleculesNature Structural & Molecular Biology, 2002
- Solution Structure and Dynamics of the Human−Escherichia coli Thioredoxin Chimera: Insights into Thermodynamic Stability,Biochemistry, 2002
- Evidence for Flexibility in the Function of Ribonuclease ABiochemistry, 2002
- Backbone Dynamics of Plastocyanin in Both Oxidation StatesJournal of Biological Chemistry, 2001
- Dynamic activation of protein function: a view emerging from NMR spectroscopy.Nature Structural & Molecular Biology, 2001
- NMR Solution Structure and Backbone Dynamics of the CC Chemokine Eotaxin-3,Biochemistry, 2001
- A Structural Mode-Coupling Approach to 15N NMR Relaxation in ProteinsJournal of the American Chemical Society, 2001
- An improved method for distinguishing between anisotropic tumbling and chemical exchange in analysis of 15N relaxation parameters.Journal of Biomolecular NMR, 2001
- Estimation of Dynamic Parameters from NMR Relaxation Data using the Lipari–Szabo Model-Free Approach and Bayesian Statistical MethodsJournal of Magnetic Resonance, 1999
- Spectral density function mapping using 15N relaxation data exclusivelyJournal of Biomolecular NMR, 1995