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.

Biological Magnetic Resonance - Volume 17: Structural Computation and Dynamics in Protein (Biological Magnetic Resonance) PDF

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