PDBStat: a universal restraint converter and restraint analysis software package for protein NMR

Vivaldi: Visualization and validation of biomacromolecular NMR structures from the PDB

(2013) Pieter M. S. Hendrickx et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

CING: an integrated residue-based structure validation program suite

(2012) Jurgen F. Doreleijers et al.   JOURNAL OF BIOMOLECULAR NMR

RPF: a quality assessment tool for protein NMR structures

(2012) Y. J. Huang et al.   NUCLEIC ACIDS RESEARCH

Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples

(2012) O. F. Lange et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Blind Testing of Routine, Fully Automated Determination of Protein Structures from NMR Data

(2012) Antonio Rosato et al.   STRUCTURE

Objective identification of residue ranges for the superposition of protein structures

(2011) Donata K Kirchner et al.   BMC BIOINFORMATICS

SHIFTX2: significantly improved protein chemical shift prediction

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

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

(2011) J. F. Doreleijers et al.   NUCLEIC ACIDS RESEARCH

Improved Technologies Now Routinely Provide Protein NMR Structures Useful for Molecular Replacement

(2011) Binchen Mao et al.   STRUCTURE

Simulated annealing with restrained molecular dynamics using a flexible restraint potential: Theory and evaluation with simulated NMR constraints

(2010) Donna Bassolino-Klimas et al.   PROTEIN SCIENCE

Simulated annealing with restrained molecular dynamics using CONGEN: Energy refinement of the NMR solution structures of epidermal and type-α transforming growth factors

(2010) Roberto Tejero et al.   PROTEIN SCIENCE

NMR Structure Determination for Larger Proteins Using Backbone-Only Data

(2010) S. Raman et al.   SCIENCE

Probabilistic Interaction Network of Evidence Algorithm and its Application to Complete Labeling of Peak Lists from Protein NMR Spectroscopy

(2009) Arash Bahrami et al.   PLoS Computational Biology

Improving NMR protein structure quality by Rosetta refinement: A molecular replacement study

(2008) Theresa A. Ramelot et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS