NRG-CING: integrated validation reports of remediated experimental biomolecular NMR data and coordinates in wwPDB

Bayesian estimation of NMR restraint potential and weight: A validation on a representative set of protein structures

(2011) Aymeric Bernard et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

On the complexity of Engh and Huber refinement restraints: the angle τ as example

(2010) Wouter G. Touw et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

PDBe: Protein Data Bank in Europe

(2010) S. Velankar et al.   NUCLEIC ACIDS RESEARCH

The RCSB Protein Data Bank: redesigned web site and web services

(2010) P. W. Rose et al.   NUCLEIC ACIDS RESEARCH

Re-refinement from deposited X-ray data can deliver improved models for most PDB entries

(2009) Robbie P. Joosten et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

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

(2009) Frans A. A. Mulder   CHEMBIOCHEM

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

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

The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries

(2009) Jurgen F. Doreleijers et al.   JOURNAL OF BIOMOLECULAR NMR

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

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