Potential bias in NMR relaxation data introduced by peak intensity analysis and curve fitting methods
Prediction of proton chemical shifts in RNA
Direct structure refinement of high molecular weight proteins against residual dipolar couplings and carbonyl chemical shift changes upon alignment
Calmodulin tagging provides a general method of using lanthanide induced magnetic field orientation to observe residual dipolar couplings in proteins in solution
Derivation of 13C chemical shift surfaces for the anomeric carbons of oligosaccharides and glycopeptides using ab initio methodology
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