The eigenmode perspective of NMR spin relaxation in proteins

We developed in recent years the two-body (protein and probe) coupled-rotator slowly relaxing local structure (SRLS) approach for elucidating protein dynamics from NMR spin relaxation. So far we used as descriptors the set of physical parameters that enter the SRLS model. They include the global (pr...

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Veröffentlicht in:	The Journal of chemical physics 2013-12, Vol.139 (22), p.225104-225104
Hauptverfasser:	Shapiro, Yury E, Meirovitch, Eva
Format:	Artikel
Sprache:	eng
Schlagworte:	Correlation Coupling DIFFUSION Diffusion effects Dynamic models Dynamic structural analysis Eigenvalues Eigenvectors Hydrogen bonds IMMUNOGLOBULINS INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY Magnetic Resonance Spectroscopy Models, Molecular Movement NMR NUCLEAR MAGNETIC RESONANCE Parameters Physical properties Protein Structure, Secondary Proteins Proteins - chemistry Proteins - metabolism RELAXATION ROTATION Separation Spin dynamics TENSORS Time Time correlation functions Time Factors
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