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Pattern Recognition in Two-Dimensional NMR Spectra of Proteins

  • Hans Robert Kalbitzer
  • Klaus-Peter Neidig
  • Matthias Geyer
  • Rainer Saffrich
  • Michael Lorenz
Chapter
Part of the NATO ASI Series book series (NSSA, volume 225)

Abstract

Today, two-dimensional NMR spectroscopy has become a well-accepted method for the determination of the three-dimensional structures of biological macromolecules such as proteins in solution. The primary evaluation of the spectroscopic data is very time-consuming and complicated, therefore computer assistance grows more and more important. It is not surprising that a number of groups work in the field of pattern recognition in n-dimensional NMR spectra of macromolecules (n ≥ 2). Correspondingly, a number of different methods were described that can solve at least some special aspects of this problem1–29.

Keywords

Cross Peak Contour Level Match Factor Digital Resolution Symmetry Enhancement 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.
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Copyright information

© Springer Science+Business Media New York 1991

Authors and Affiliations

  • Hans Robert Kalbitzer
    • 1
  • Klaus-Peter Neidig
    • 1
  • Matthias Geyer
    • 1
  • Rainer Saffrich
    • 1
  • Michael Lorenz
    • 1
  1. 1.Abt. BiophysikMax-Planck-Institut für Medizinische ForschungHeidelbergGermany

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