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Biological Magnetic Resonance: Volume 17: Structural Computation and Dynamics in Protein NMR / Edition 1

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Overview

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.

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Editorial Reviews

Booknews
A companion to , this volume presents recent advances with emphasis on developments during the last five years. Eleven contributions are arranged in sections on computational methods, and structure and dynamics. A sampling of topics: modeling from spectroscopic and diffraction data, combined automated assignments and protein structure determination, problems unique to symmetric oligomers, new developments related to increasing field strengths of superconducting magnets, the use of bicelles to induce a weak alignment of proteins with the magnetic field, and recent advances in the study of protein dynamics from N and C relaxation time measurements. Annotation c. Book News, Inc., Portland, OR (booknews.com)
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Product Details

  • ISBN-13: 9780306459535
  • Publisher: Springer US
  • Publication date: 9/6/2007
  • Series: Biological Magnetic Resonance Series , #17
  • Edition description: 2002
  • Edition number: 1
  • Pages: 554
  • Product dimensions: 9.21 (w) x 6.14 (h) x 1.25 (d)

Meet the Author

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.

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Table of Contents

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.

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