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New Interactive and Automatic Algorithms for the Assignment of NMR Spectra

  • Martin Billeter
Chapter
Part of the NATO ASI Series book series (NSSA, volume 225)

Abstract

The assignment of the resonances in 1H-NMR spectra to individual protons in small proteins relies on three types of magnetization transfers: along three chemical bonds, i.e., between protons attached to neighboring heavy atoms (e.g., COSY), within a spin system (e.g., TOCSY), and through space covering short distances (e.g., NOESY). Several aspects of the assignment problem favor the use of computers: Due to the large number of cross peaks and of initially possible assignments, bookkeeping is best done by computer programs. Furthermore, increased reliability of the results is obtained by systematically checking all assignments for consistency with respect to all other data. Finally, the need of good interactive graphics software is obvious since the basic data is usually provided in a graphical form, i.e., as multi-dimensional spectra.

Keywords

Spin System Cross Peak Magnetization Transfer Peak List Peak Picking 
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

  • Martin Billeter
    • 1
  1. 1.Institut für Molekularbiologie und BiophysikETH HönggerbergZürichSwitzerland

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