PACSY, a relational database management system for protein structure and chemical shift analysis

Robust, Integrated Computational Control of NMR Experiments to Achieve Optimal Assignment by ADAPT-NMR

(2012) Arash Bahrami et al.   PLoS One

Al NMR: a novel NMR data processing program optimized for sparse sampling

(2011) John M. Gledhill et al.   JOURNAL OF BIOMOLECULAR NMR

SHIFTX2: significantly improved protein chemical shift prediction

(2011) Beomsoo Han et al.   JOURNAL OF BIOMOLECULAR NMR

Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings

(2011) Nikolaos G. Sgourakis et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Iterative algorithm of discrete Fourier transform for processing randomly sampled NMR data sets

(2010) Jan Stanek et al.   JOURNAL OF BIOMOLECULAR NMR

Poisson-Gap Sampling and Forward Maximum Entropy Reconstruction for Enhancing the Resolution and Sensitivity of Protein NMR Data

(2010) Sven G. Hyberts et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

(2009) Yang Shen et al.   JOURNAL OF BIOMOLECULAR NMR

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

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

Quantum-mechanics-derived 13C  chemical shift server (CheShift) for protein structure validation

(2009) J. A. Vila et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Systematic comparison of SCOP and CATH: a new gold standard for protein structure analysis

(2009) Gergely Csaba et al.   BMC STRUCTURAL BIOLOGY

BioMagResBank (BMRB) as a partner in the Worldwide Protein Data Bank (wwPDB): new policies affecting biomolecular NMR depositions

(2008) John L. Markley et al.   JOURNAL OF BIOMOLECULAR NMR

De novo protein structure generation from incomplete chemical shift assignments

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

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