Structure Computation and Dynamics in Protein NMR /
| Autor Corporativo: | |
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| Otros Autores: | , |
| Formato: | eBook |
| Lenguaje: | English |
| Publicado: |
New York, NY :
Springer US : Imprint: Springer,
2002.
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| Edición: | 1st ed. 2002. |
| Colección: | Biological Magnetic Resonance,
17 |
| Materias: |
Tabla de Contenidos:
- 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.