Structure Computation and Dynamics in Protein NMR - Krishna, N. Rama.; Berliner, Lawrence J.; SpringerLink (Online service) (New York, NY : Springer US : Imprint: Springer, 2002)
Computational Methods -- Aspects of Modeling Biomolecular Structure on the Basis of Spectroscopic or Diffraction Data -- Combined Automated Assignment of NMR Spectra and Calculation of Three-Dimensional Protein Structures -- NMR Pulse Sequences and Computational Approaches for Automated Analysis of Sequence-specific Backbone Resonance Assignments of Proteins -- Calculation of Symmetric Oligomer Structures from NMR Data -- Hybrid-Hybrid Matrix Method for 3D NOESY-NOESY Data Refinements -- Conformational Ensemble Calculations: Analysis of Protein and Nucleic Acid NMR Data -- Complete Relaxation and Conformational Exchange Matrix (CORCEMA) Analysis of NOESY Spectra of Reversibly Forming Ligand-Receptor Complexes Application to Transferred NOESY -- Structure and Dynamics -- Protein Structure and Dynamics from Field-Induced Residual Dipolar Couplings -- Recent Developments in Studying the Dynamics of Protein Structures from and 15N and 13C Relaxation Time Measurements -- Multinuclear Relaxation Dispersion Studies of Protein Hydration -- Hydration Studies of Biological Macromolecules by Intermolecular Water-Solute NOEs.
Keywords: Radiology; Biochemistry; Biophysics; Biological physics; Atoms; Physics; Physical chemistry; Imaging / Radiology; Biochemistry, general; Biological and Medical Physics, Biophysics; Atomic, Molecular, Optical and Plasma Physics; Physical Chemistry