Potential bias in NMR relaxation data introduced by peak intensity analysis and curve fitting methods
Prediction of proton chemical shifts in RNA : Their use in structure refinement and validation
Direct structure refinement of high molecular weight proteins against residual dipolar couplings and carbonyl chemical shift changes upon alignment : an application to maltose binding protein
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 : NMR-based structure of the conserved protein MTH865 from the Archaeon Methanobacterium thermoautotrophicum
Letter to the Editor : Assignment of selectively 13C-labeled cellopentaose synthesized using an engineered glycosynthase
Letter to the Editor : 1H, 15N and 13C assignments of the N-terminal domain of Yersinia outer protein H in its apo form and in complex with a phosphotyrosine peptide
Letter to the Editor : 1H, 13C and 15N assignment of the flavodoxin-like domain of the Escherichia coli sulfite reductase
Letter to the Editor : Assignment of 1H, 13C and 15N NMR signals from toluene 4-monooxygenase Rieske ferredoxin in its oxidized state
Letter to the Editor : Assignment of the 1H, 15N and 13C resonances of the nucleocapsid-binding domain of the Sendai virus Phosphoprotein
Letter to the Editor : Sequential assignment and secondary structure of saratin, an inhibitor of von Willebrand factor-dependent platelet adhesion to collagen