An approach to sequential NMR assignments of proteins: application to chemical shift restraint-based structure prediction

Sequential acquisition of multi-dimensional heteronuclear chemical shift correlation spectra with 1H detection

(2014) Peter Bellstedt et al.   Scientific Reports

Improving 3D structure prediction from chemical shift data

(2013) Gijs van der Schot et al.   JOURNAL OF BIOMOLECULAR NMR

Sequential protein NMR assignments in the liquid state via sequential data acquisition

(2013) Christoph Wiedemann et al.   JOURNAL OF MAGNETIC RESONANCE

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

Resolution-adapted recombination of structural features significantly improves sampling in restraint-guided structure calculation

(2011) Oliver F. Lange et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

NMR Structure Determination for Larger Proteins Using Backbone-Only Data

(2010) S. Raman et al.   SCIENCE

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

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

Broadband homonuclear TOCSY with amplitude and phase-modulated RF mixing schemes

(2008) Anika Kirschstein et al.   JOURNAL OF BIOMOLECULAR NMR

Heteronuclear J cross-polarisation in liquids using amplitude and phase modulated mixing sequences

(2008) Anika Kirschstein et al.   JOURNAL OF BIOMOLECULAR NMR

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