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Interactive Computer Graphics in the Assignment of Protein 2D and 3D NMR Spectra

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Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy

Part of the book series: NATO ASI Series ((NSSA,volume 225))

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Abstract

It has long been clear that it should be possible to computerize the assignment of protein 2D NMR spectra to a large degree. Work in this area has mainly focused on various automatic procedures1–7.

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References

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Author information

Authors and Affiliations

  1. Department of Molecular Biology, BMC, Uppsala University, Box 590, S-751 24, Uppsala, Sweden

    Per J. Kraulis

Authors
  1. Per J. Kraulis
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Editor information

Editors and Affiliations

  1. Rowland Institute for Science, Cambridge, Massachusetts, USA

    Jeffrey C. Hoch

  2. Carlsberg Laboratory, Copenhagen, Denmark

    Flemming M. Poulsen

  3. University of Oxford, Oxford, England

    Christina Redfield

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© 1991 Springer Science+Business Media New York

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Kraulis, P.J. (1991). Interactive Computer Graphics in the Assignment of Protein 2D and 3D NMR Spectra. In: Hoch, J.C., Poulsen, F.M., Redfield, C. (eds) Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy. NATO ASI Series, vol 225. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-9794-7_27

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  • DOI: https://doi.org/10.1007/978-1-4757-9794-7_27

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4757-9796-1

  • Online ISBN: 978-1-4757-9794-7

  • eBook Packages: Springer Book Archive

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