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Structure Computation and Dynamics in Protein NMR

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Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

21.03.2013

Herausgeber

N. Rama Krishna + weitere

Verlag

Springer Us

Seitenzahl

554

Maße (L/B/H)

22,9/15,2/3,2 cm

Gewicht

829 g

Auflage

1999

Sprache

Englisch

ISBN

978-1-4757-8172-4

Beschreibung

Portrait

Dr. N. Rama Krishna is Professor of Biochemistry and Molecular Genetics and the Director of the NMR Core Facility at the University of Alabama at Birmingham. He has previously served as Guest Editor for Volumes 16 ( Modern Techniques in Protein NMR , 1998) and Volume 17 ( Structure Computation and Dynamics in Protein NMR , 1999). Dr. Lawrence J. Berliner is currently Professor and Chair of the Department of Chemistry and Biochemistry at the University of Denver after retiring from Ohio State University, where he spent a 32-year career in the area of biological magnetic resonance (EPR and NMR). He is the Series Editor for Biological Magnetic Resonance , which he launched in 1979.

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

21.03.2013

Herausgeber

Verlag

Springer Us

Seitenzahl

554

Maße (L/B/H)

22,9/15,2/3,2 cm

Gewicht

829 g

Auflage

1999

Sprache

Englisch

ISBN

978-1-4757-8172-4

Herstelleradresse

Springer-Verlag KG
Sachsenplatz 4-6
1201 Wien
AT

Email: GPSR Kontakt

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  • Produktbild: Structure Computation and Dynamics in Protein NMR
  • Produktbild: Structure Computation and Dynamics in Protein NMR
  • 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. Rüterjans. 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.