Cargando…
Toward a Unified Representation of Protein Structural Dynamics in Solution
[Image: see text] An atomic resolution description of protein flexibility is essential for understanding the role that structural dynamics play in biological processes. Despite the unique dependence of nuclear magnetic resonance (NMR) to motional averaging on different time scales, NMR-based protein...
Autores principales: | Markwick, Phineus R. L., Bouvignies, Guillaume, Salmon, Loic, McCammon, J. Andrew, Nilges, Michael, Blackledge, Martin |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2009
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2779067/ https://www.ncbi.nlm.nih.gov/pubmed/19919148 http://dx.doi.org/10.1021/ja907476w |
Ejemplares similares
-
Multi-Timescale Conformational Dynamics of the SH3 Domain of CD2-Associated Protein using NMR Spectroscopy and Accelerated Molecular Dynamics**
por: Salmon, Loïc, et al.
Publicado: (2012) -
Structural Biology by NMR: Structure, Dynamics, and Interactions
por: Markwick, Phineus R. L., et al.
Publicado: (2008) -
Accessing a Hidden Conformation of the Maltose Binding Protein Using Accelerated Molecular Dynamics
por: Bucher, Denis, et al.
Publicado: (2011) -
On the Use of Accelerated Molecular Dynamics to Enhance Configurational Sampling in Ab Initio Simulations
por: Bucher, Denis, et al.
Publicado: (2011) -
Enhanced Conformational Space Sampling Improves the Prediction of Chemical Shifts in Proteins
por: Markwick, Phineus R. L., et al.
Publicado: (2010)