Chapter 21. NMR Parameters in Proteins and Nucleic Acids

  1. Prof. Dr. Martin Kaupp2,
  2. Dr. Michael Bühl Priv. Doz.3 and
  3. Dr. Vladimir G. Malkin DrSc.4
  1. David A. Case

Published Online: 9 JUN 2004

DOI: 10.1002/3527601678.ch21

Calculation of NMR and EPR Parameters: Theory and Applications

Calculation of NMR and EPR Parameters: Theory and Applications

How to Cite

Case, D. A. (2004) NMR Parameters in Proteins and Nucleic Acids, in Calculation of NMR and EPR Parameters: Theory and Applications (eds M. Kaupp, M. Bühl and V. G. Malkin), Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, FRG. doi: 10.1002/3527601678.ch21

Editor Information

  1. 2

    Institute of Inorganic Chemistry, University of Würzburg, Am Hubland, 97074 Würzburg, Germany

  2. 3

    Max-Planck-Institute for Coal Research, Kaiser-Wilhelm-Platz 1, 45470 Mülheim an der Ruhr, Germany

  3. 4

    Institute of Inorganic Chemistry, Slovak Academy of Sciences, Dubravska cesta 9, SK-84536 Bratislava, Slovak Republic

Author Information

  1. Department of Molecular Biology, The Scripps Research Institute, La Jolla, CA 92037, USA

Publication History

  1. Published Online: 9 JUN 2004
  2. Published Print: 25 MAY 2004

ISBN Information

Print ISBN: 9783527307791

Online ISBN: 9783527601677

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Keywords:

  • NMR parameters;
  • proteins;
  • nucleic acids;
  • biomolecules;
  • calculations;
  • chemical shifts

Summary

This chapter contains sections titled:

  • Introduction

  • Chemical Shifts, Classical Models

  • Chemical Shifts Calculations on Polypeptides and Proteins

  • Chemical Shifts in Nucleic Acids

  • Indirect Spin–Spin Couplings in Biomolecules

  • Conclusions