Structural dynamics of bio-macromolecules by NMR: The slowly relaxing local structure approach
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Nuclear and High Energy Physics,Biochemistry,Analytical Chemistry
Reference268 articles.
1. Molecular Dynamics and NMR Spin Relaxation in Proteins
2. New approaches to the dynamic interpretation and prediction of NMR relaxation data from proteins
3. NMR Characterization of the Dynamics of Biomacromolecules
4. New Tools Provide New Insights in NMR Studies of Protein Dynamics
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3. Microsecond MD Simulations of the Plexin-B1 RBD: 2. N–H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBD;The Journal of Physical Chemistry B;2022-08-17
4. Slowly Relaxing Local Structure Analysis of 15N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure of β-Barrel Proteins;The Journal of Physical Chemistry B;2022-08-15
5. Structural Dynamics from NMR Relaxation by SRLS Analysis: Local Geometry, Potential Energy Landscapes, and Spectral Densities;The Journal of Physical Chemistry B;2021-06-08
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