CSI 3.0: a web server for identifying secondary and super-secondary structure in proteins using NMR chemical shifts

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

(2014) Noor E. Hafsa et al.   JOURNAL OF BIOMOLECULAR NMR

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

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

A Simple Method to Measure Protein Side-Chain Mobility Using NMR Chemical Shifts

(2013) Mark V. Berjanskii 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

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

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

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

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

β Edge strands in protein structure prediction and aggregation

(2003) Jennifer A. Siepen et al.   PROTEIN SCIENCE