Fast and Accurate Resonance Assignment of Small-to-Large Proteins by Combining Automated and Manual Approaches

EZ-ASSIGN, a program for exhaustive NMR chemical shift assignments of large proteins from complete or incomplete triple-resonance data

(2013) Erik R. P. Zuiderweg et al.   JOURNAL OF BIOMOLECULAR NMR

Practical aspects of NMR signal assignment in larger and challenging proteins

(2013) Dominique P. Frueh   PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY

Deuterium isotope shifts for backbone 1H, 15N and 13C nuclei in intrinsically disordered protein α-synuclein

(2012) Alexander S. Maltsev et al.   JOURNAL OF BIOMOLECULAR NMR

The Plastic Energy Landscape of Protein Folding

(2010) S. Raza Haq et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

SAGA: rapid automatic mainchain NMR assignment for large proteins

(2010) Gordon M. Crippen et al.   JOURNAL OF BIOMOLECULAR NMR

Structures of parasitic CDPK domains point to a common mechanism of activation

(2010) Amy K. Wernimont et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

PICKY: a novel SVD-based NMR spectra peak picking method

(2009) B. Alipanahi et al.   BIOINFORMATICS

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

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