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- W643246105 abstract "Section I: Computational Methods. 1. Aspects of Modeling Biomolecular Structure on the Basis of Spectroscopic or Diffraction Data W.F. van Gunsteren, et al. 2. Combined Automated Assignment of NMR Spectra and Calculation of Three-dimensional Protein Structures Yuan Xu, et al. 3. NMR Pulse Sequences and Computational Approaches for Automated Analysis of Sequence-Specific Backbone Resonance Assignments of Proteins G.T. Montelione, et al. 4. Calculation of Symmetric Oligomer Structures from NMR Data S.I. O'Donoghue, M. Nilges. 5. Hybrid-Hybrid Matrix Method for 3D NOESY-NOESY Data Refinements E.K. Gozansky, et al. 6. Conformational Ensemble Calculations: Analysis of Protein and Nucleic Acid NMR Data A. Mujeeb, et al. 7. Complete Relaxation and Conformational Exchange Matrix (CORCEMA) Analysis of NOESY Spectra of Reversibly Forming Ligand-Receptor Complexes: Application to Transferred NOESY N. Rama Krishna, H.N.B. Moseley. Section II: Structure and Dynamics. 8. Protein Structure and Dynamics from Field-Induced Residual Dipolar Couplings J.H. Prestegard, et al. 9. Recent Developments in Studying the Dynamics of Protein Structures from 15N and 13C Relaxation Time Measurements J. Engelke, H. Ruterjans. 10. Multinuclear Relaxation Dispersion Studies of Protein Hydration B. Halle, et al. 11. Hydration Studies of Biological Macromolecules by Intermolecular Water-Solute NOEs G. Otting. Contents of Previous Volumes. Index." @default.
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- W643246105 title "Structure computation and dynamics in protein NMR" @default.
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