High Accuracy of Karplus Equations for Relating Three-Bond J Couplings to Protein Backbone Torsion Angles

Improved Cross Validation of a Static Ubiquitin Structure Derived from High Precision Residual Dipolar Couplings Measured in a Drug-Based Liquid Crystalline Phase

(2014) Alexander S. Maltsev et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Simultaneous use of solution NMR and X-ray data inREFMAC5 for joint refinement/detection of structural differences

(2014) Mauro Rinaldelli et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Atomic-level description of ubiquitin folding

(2013) S. Piana et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Nonplanar peptide bonds in proteins are common and conserved but not biased toward active sites

(2011) D. S. Berkholz et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

PDB_REDO: automated re-refinement of X-ray structure models in the PDB

(2009) Robbie P. Joosten et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Protein backbone motions viewed by intraresidue and sequential HN–Hα residual dipolar couplings

(2008) Beat Vögeli et al.   JOURNAL OF BIOMOLECULAR NMR

Simultaneous NMR Study of Protein Structure and Dynamics Using Conservative Mutagenesis†

(2008) Lishan Yao et al.   JOURNAL OF PHYSICAL CHEMISTRY B

NMR Determination of Amide N−H Equilibrium Bond Length from Concerted Dipolar Coupling Measurements

(2008) Lishan Yao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Recognition Dynamics Up to Microseconds Revealed from an RDC-Derived Ubiquitin Ensemble in Solution

(2008) O. F. Lange et al.   SCIENCE