Structure-based prediction of methyl chemical shifts in proteins

13CHD2Methyl Group Probes of Millisecond Time Scale Exchange in Proteins by1H Relaxation Dispersion: An Application to Proteasome Gating Residue Dynamics

(2010) Andrew J. Baldwin et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Time Averaging of NMR Chemical Shifts in the MLF Peptide in the Solid State

(2010) Itzam De Gortari et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Defining Conformational Ensembles of Intrinsically Disordered and Partially Folded Proteins Directly from Chemical Shifts

(2010) Malene Ringkjøbing Jensen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Comprehensive and Cost-Effective NMR Spectroscopy of Methyl Groups in Large Proteins

(2010) Renee Otten et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Interpreting protein chemical shift data

(2010) David S. Wishart   PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY

NMR Structure Determination for Larger Proteins Using Backbone-Only Data

(2010) S. Raman et al.   SCIENCE

A Transient and Low-Populated Protein-Folding Intermediate at Atomic Resolution

(2010) Dmitry M. Korzhnev et al.   SCIENCE

Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins

(2010) Paul Robustelli et al.   STRUCTURE

Assessing the Accuracy of Protein Structures by Quantum Mechanical Computations of13CαChemical Shifts

(2009) Jorge A. Vila et al.   ACCOUNTS OF CHEMICAL RESEARCH

Leucine Side-Chain Conformation and Dynamics in Proteins from13C NMR Chemical Shifts

(2009) Frans A. A. Mulder   CHEMBIOCHEM

4D prediction of protein 1H chemical shifts

(2009) Juuso Lehtivarjo et al.   JOURNAL OF BIOMOLECULAR NMR

Accessing ns–μs side chain dynamics in ubiquitin with methyl RDCs

(2009) Christophe Farès et al.   JOURNAL OF BIOMOLECULAR NMR

Methyl groups as probes of supra-molecular structure, dynamics and function

(2009) Amy M. Ruschak et al.   JOURNAL OF BIOMOLECULAR NMR

4D1H−13C NMR Spectroscopy for Assignments of Alanine Methyls in Large and Complex Protein Structures

(2009) Devon Sheppard et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Accurate Measurement of Methyl13C Chemical Shifts by Solid-State NMR for the Determination of Protein Side Chain Conformation: The Influenza A M2 Transmembrane Peptide as an Example

(2009) Mei Hong et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Probing Side-Chain Dynamics of a Ribosome-Bound Nascent Chain Using Methyl NMR Spectroscopy

(2009) Shang-Te Danny Hsu et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Automated Assignment in Selectively Methyl-Labeled Proteins

(2009) Yingqi Xu et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Fast and Accurate Predictions of Protein NMR Chemical Shifts from Interatomic Distances

(2009) Kai J. Kohlhoff et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Accurate Random Coil Chemical Shifts from an Analysis of Loop Regions in Native States of Proteins

(2009) Alfonso De Simone et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Determination of Leu Side-Chain Conformations in Excited Protein States by NMR Relaxation Dispersion

(2009) D. Flemming Hansen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Simultaneous prediction of protein folding and docking at high resolution

(2009) Rhiju Das et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Experimental approaches for NMR studies of side-chain dynamics in high-molecular-weight proteins

(2009) Devon Sheppard et al.   PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY

Relationship between chemical shift value and accessible surface area for all amino acid atoms

(2009) Wim F Vranken et al.   BMC STRUCTURAL BIOLOGY

De novo protein structure generation from incomplete chemical shift assignments

(2008) Yang Shen et al.   JOURNAL OF BIOMOLECULAR NMR

Structure Determination of Protein−Protein Complexes Using NMR Chemical Shifts: Case of an Endonuclease Colicin−Immunity Protein Complex

(2008) Rinaldo W. Montalvao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Dependence of Amino Acid Side Chain13C Shifts on Dihedral Angle: Application to Conformational Analysis

(2008) Robert E. London et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

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

Consistent blind protein structure generation from NMR chemical shift data

(2008) Y. Shen et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

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

(2008) O. F. Lange et al.   SCIENCE

Determination of Protein Structures in the Solid State from NMR Chemical Shifts

(2008) Paul Robustelli et al.   STRUCTURE