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Biological Magnetic Resonance

Structure Computation and Dynamics in Protein NMR

  • N. Rama Krishna
  • Lawrence J. Berliner

Part of the Biological Magnetic Resonance book series (BIMR, volume 17)

Table of contents

  1. Front Matter
    Pages i-xxi
  2. Computational Methods

    1. Front Matter
      Pages 1-1
    2. Wilfred F. van Gunsteren, Alexandre M. J. J. Bonvin, Xavier Daura, Lorna J. Smith
      Pages 3-35
    3. Gaetano T. Montelione, Carlos B. Rios, G. V. T. Swapna, Diane E. Zimmerman
      Pages 81-130
    4. Seán I. O’Donoghue, Michael Nilges
      Pages 131-161
    5. Elliott K. Gozansky, Varatharasa Thiviyanathan, Nishantha Illangasekare, Bruce A. Luxon, David G. Gorenstein
      Pages 163-199
    6. Anwer Mujeeb, Nikolai B. Ulyanov, Todd M. Billeci, Shauna Farr-Jones, Thomas L. James
      Pages 201-222
  3. Structure and Dynamics

    1. Front Matter
      Pages 309-309
    2. James H. Prestegard, Joel R. Tolman, Hashim M. Al-Hashimi, Michael Andrec
      Pages 311-355
    3. Bertil Halle, Vladimir P. Denisov, Kandadai Venu
      Pages 419-484
  4. Back Matter
    Pages 529-554

About this book

Introduction

Volume 17 is the second in a special topic series devoted to modern techniques in protein NMR, under the Biological Magnetic Resonance series. Volume 16, with the subtitle Modern Techniques in Protein NMR , is the first in this series. These two volumes present some of the recent, significant advances in the biomolecular NMR field with emphasis on developments during the last five years. We are honored to have brought together in these volume some of the world s foremost experts who have provided broad leadership in advancing this field. Volume 16 contains - vances in two broad categories: I. Large Proteins, Complexes, and Membrane Proteins and II. Pulse Methods. Volume 17 contains major advances in: I. Com- tational Methods and II. Structure and Dynamics. The opening chapter of volume 17 starts with a consideration of some important aspects of modeling from spectroscopic and diffraction data by Wilfred van Gunsteren and his colleagues. The next two chapters deal with combined automated assignments and protein structure determination, an area of intense research in many laboratories since the traditional manual methods are often inadequate or laborious in handling large volumes of NMR data on large proteins. First, Werner Braun and his associates describe their experience with the NOAH/DIAMOD protocol developed in their laboratory.

Keywords

magnetic resonance molecule protein proteins receptor spectra

Editors and affiliations

  • N. Rama Krishna
    • 1
  • Lawrence J. Berliner
    • 2
  1. 1.University of Alabama at BirminghamBirmingham
  2. 2.Ohio State UniversityColumbus

Bibliographic information

  • DOI https://doi.org/10.1007/b111682
  • Copyright Information Kluwer Academic Publishers 2002
  • Publisher Name Springer, Boston, MA
  • eBook Packages Springer Book Archive
  • Print ISBN 978-0-306-45953-5
  • Online ISBN 978-0-306-47084-4
  • Series Print ISSN 0192-6020
  • Buy this book on publisher's site
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