Intermolecular relaxation has little effect on intra-peptide exchange-transferred NOE intensities
Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water
Solution structure determination of the two DNA-binding domains in the Shizosaccharomyces pombe Abp1 protein by a combination of dipolar coupling and diffusion anisotropy restraints
Automated NMR determination of protein backbone dihedral angles from cross-correlated spin relaxation
Structure-independent cross-validation between residual dipolar couplings originating from internal and external orienting media
Letter to the Editor
Letter to the Editor
Letter to the Editor
Letter to the Editor
Letter to the Editor
Letter to the Editor
Letter to the Editor
Letter to the Editor
Letter to the Editor
Letter to the Editor