Volume 17 of Biological Magnetic Resonance (Structure Computation and Dynamics) represents significant advances in the biomolecular NMR field, with emphasis on developments during the recent years. This book brings together some of the world's foremost experts who have provided broad leadership in advancing the field. Volume 17 is devoted to topics on structure computational methods and protein dynamics. It covers advances in molecular modeling on the basis of spectroscopic or diffraction data, pulse sequences and computational methods for automated assignment and structure determination, structure calculation of symmetric oligomer proteins, structure refinement by hybrid-hybrid matrix method from 3D NOESY-NOESY data, conformational ensemble calculations, complete relaxation and conformational exchange matrix analysis of NOESY spectra of ligand-receptor complexes, and advances involving field-induced residual dipolar couplings in weakly aligned macromolecules, protein dynamics from 15N and 13C relaxation, and protein hydration from multinuclear relaxation dispersion and intermolecular water-solute NOEs.