Related references
Note: Only part of the references are listed.PDBe: Protein Data Bank in Europe
Sameer Velankar et al.
NUCLEIC ACIDS RESEARCH (2011)
The RCSB Protein Data Bank: redesigned web site and web services
Peter W. Rose et al.
NUCLEIC ACIDS RESEARCH (2011)
Bayesian estimation of NMR restraint potential and weight: A validation on a representative set of protein structures
Aymeric Bernard et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2011)
On the complexity of Engh and Huber refinement restraints: the angle τ as example
Wouter G. Touw et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2010)
Re-refinement from deposited X-ray data can deliver improved models for most PDB entries
Robbie P. Joosten et al.
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY (2009)
Leucine Side-Chain Conformation and Dynamics in Proteins from 13C NMR Chemical Shifts
Frans A. A. Mulder
CHEMBIOCHEM (2009)
PDB_REDO: automated re-refinement of X-ray structure models in the PDB
Robbie P. Joosten et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2009)
The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries
Jurgen F. Doreleijers et al.
JOURNAL OF BIOMOLECULAR NMR (2009)
TALOS plus : a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts
Yang Shen et al.
JOURNAL OF BIOMOLECULAR NMR (2009)
BioMagResBank
Eldon L. Ulrich et al.
NUCLEIC ACIDS RESEARCH (2008)
A global analysis of NMR distance constraints from the PDB
Wim Vranken
JOURNAL OF BIOMOLECULAR NMR (2007)
The CCPN data model for NMR spectroscopy: Development of a software pipeline
WF Vranken et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2005)
RECOORD:: A recalculated coordinate database of 500+proteins from the PDB using restraints from the BioMagResBank
AJ Nederveen et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2005)
BioMagResBank databases DOCR and FRED containing converted and filtered sets of experimental NMR restraints and coordinates from over 500 protein PDB structures
JF Doreleijers et al.
JOURNAL OF BIOMOLECULAR NMR (2005)
Determinants of the endosomal localization of sorting nexin 1
Q Zhong et al.
MOLECULAR BIOLOGY OF THE CELL (2005)
DRESS: a database of REfined solution NMR structures
SB Nabuurs et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2004)
Announcing the worldwide Protein Data Bank
H Berman et al.
NATURE STRUCTURAL BIOLOGY (2003)
Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts
S Neal et al.
JOURNAL OF BIOMOLECULAR NMR (2003)
RefDB: A database of uniformly referenced protein chemical shifts
HY Zhang et al.
JOURNAL OF BIOMOLECULAR NMR (2003)
A software tool for the prediction of Xaa-Pro peptide bond conformations in proteins based on 13C chemical shift statistics
M Schubert et al.
JOURNAL OF BIOMOLECULAR NMR (2002)