Optimal isotope labelling for NMR protein structure determinations

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

Wendy D. Cornell, Piotr Cieplak, Christopher I. Bayly et al. · Journal of the American Chemical Society · 1995 · 13.1K citations

Protein backbone angle restraints from searching a database for chemical shift and sequence homology

Gabriel Cornilescu, Frank Delaglio, Ad Bax · Journal of Biomolecular NMR · 1999 · 3K citations

Torsion angle dynamics for NMR structure calculation with the new program Dyana

Peter Güntert, Ch. Mumenthaler, Kurt Wüthrich · Journal of Molecular Biology · 1997 · 2.8K citations

Physics, Electron Paramagnetic Resonance, Magnetic Resonance +8

Attenuated <i>T</i> ₂ relaxation by mutual cancellation of dipole–dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

Konstantin Pervushin, Roland Riek, Gerhard Wider et al. · Proceedings of the National Academy of Sciences · 1997 · 2.4K citations · Full text

Protein NMR Structure Determination with Automated NOE Assignment Using the New Software CANDID and the Torsion Angle Dynamics Algorithm DYANA

Torsten Herrmann, Peter Güntert, Kurt Wüthrich · Journal of Molecular Biology · 2002 · 1.5K citations

Biochemistry, Biomolecular Structure Prediction, Protein Folding +10