The physical basis of model-free analysis of NMR relaxation data from proteins and complex fluids

Evidence for Domain Motion in Proteins Affecting Global Diffusion Properties: a Nuclear Magnetic Resonance Study

(2009) Yury E. Shapiro et al.   JOURNAL OF PHYSICAL CHEMISTRY B

A Dictionary for Protein Side-Chain Entropies from NMR Order Parameters

(2009) Da-Wei Li et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Influence of the coupling of interdomain and overall motions on NMR relaxation

(2009) V. Wong et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Microsecond Molecular Dynamics Simulation Shows Effect of Slow Loop Dynamics on Backbone Amide Order Parameters of Proteins†

(2008) Paul Maragakis et al.   JOURNAL OF PHYSICAL CHEMISTRY B

A Multifaceted Approach to the Interpretation of NMR Order Parameters:  A Case Study of a Dynamic α-Helix†

(2008) Eric Johnson et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Re-Evaluation of the Model-Free Analysis of Fast Internal Motion in Proteins Using NMR Relaxation

(2008) Kendra King Frederick et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Protein Side-Chain Dynamics As Observed by Solution- and Solid-State NMR Spectroscopy: A Similarity Revealed

(2008) Vipin Agarwal et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Nanosecond to Microsecond Protein Dynamics Probed by Magnetic Relaxation Dispersion of Buried Water Molecules

(2008) Erik Persson et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Evaluating Rotational Diffusion from Protein MD Simulations†

(2007) Vance Wong et al.   JOURNAL OF PHYSICAL CHEMISTRY B