CSI 2.0: a significantly improved version of the Chemical Shift Index

Building Predictive Models inRUsing thecaretPackage

(2015) Max Kuhn   Journal of Statistical Software

Advances, Interactions, and Future Developments in the CNS, Phenix, and Rosetta Structural Biology Software Systems

(2013) Paul D. Adams et al.   Annual Review of Biophysics

Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks

(2013) Yang Shen et al.   JOURNAL OF BIOMOLECULAR NMR

Determination of Secondary Structure Populations in Disordered States of Proteins Using Nuclear Magnetic Resonance Chemical Shifts

(2012) Carlo Camilloni et al.   BIOCHEMISTRY

Identification of helix capping and β-turn motifs from NMR chemical shifts

(2012) Yang Shen et al.   JOURNAL OF BIOMOLECULAR NMR

Protein sequence comparison and fold recognition: progress and good-practice benchmarking

(2011) Johannes Söding et al.   CURRENT OPINION IN STRUCTURAL BIOLOGY

SHIFTX2: significantly improved protein chemical shift prediction

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

Fast, scalable generation of high-quality protein multiple sequence alignments using Clustal Omega

(2011) F. Sievers et al.   Molecular Systems Biology

Interpreting protein chemical shift data

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

De novo structure generation using chemical shifts for proteins with high-sequence identity but different folds

(2010) Yang Shen et al.   PROTEIN SCIENCE

Predicting intrinsic disorder in proteins: an overview

(2009) Bo He et al.   CELL RESEARCH

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

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

DANGLE: A Bayesian inferential method for predicting protein backbone dihedral angles and secondary structure

(2009) Ming-Sin Cheung et al.   JOURNAL OF MAGNETIC RESONANCE

GeNMR: a web server for rapid NMR-based protein structure determination

(2009) M. Berjanskii et al.   NUCLEIC ACIDS RESEARCH

The Universal Protein Resource (UniProt) in 2010

(2009)   NUCLEIC ACIDS RESEARCH

A minimal sequence code for switching protein structure and function

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

Analysis of loop boundaries using different local structure assignment methods

(2009) Manoj Tyagi et al.   PROTEIN SCIENCE

Impact of residue accessible surface area on the prediction of protein secondary structures

(2008) Amir Momen-Roknabadi et al.   BMC BIOINFORMATICS

De novo protein structure generation from incomplete chemical shift assignments

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

The Jpred 3 secondary structure prediction server

(2008) C. Cole et al.   NUCLEIC ACIDS RESEARCH

CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data

(2008) D. S. Wishart et al.   NUCLEIC ACIDS RESEARCH

Characterization of protein secondary structure from NMR chemical shifts

(2008) Steven P. Mielke et al.   PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY

Assessing secondary structure assignment of protein structures by using pairwise sequence-alignment benchmarks

(2007) Wei Zhang et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS