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Structure, Dynamics and Function of Biomolecules pp 136–139Cite as

Time Domain Spectroscopy of Molecular Dynamics

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Part of the book series: Springer Series in Biophysics ((BIOPHYSICS,volume 1))

Abstract

Theoretical and experimental studies of dynamics of molecular motions are required in order to understand functional properties of biomolecules at the molecular level. The rapid development of various approaches for simulating motion of individual molecules, side chains and even larger domains of biomolecules high complexity must be followed up by experimental studies in order to compare predictions and reality. Amongst experimental methods covering the time range accessible to simulation time resolved absorption and emission spectroscopy appears presently most powerful.

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References

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Author information

Authors and Affiliations

  1. Department of Medical Biophysics, Karolinska Institutet, S-104 01, Stockholm, Sweden

    Rudolf Rigler

Authors
  1. Rudolf Rigler
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Editor information

Editors and Affiliations

  1. Department of Biophysics Arrhenius Laboratory, University of Stockholm, S-106 91, Stockholm, Sweden

    Anders Ehrenberg  & Astrid Gräslund  & 

  2. Department of Medical Biophysics, Karolinska Institutet, S-104 01, Stockholm, Sweden

    Rudolf Rigler  & Lennart Nilsson  & 

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© 1987 Springer-Verlag Berlin Heidelberg

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Rigler, R. (1987). Time Domain Spectroscopy of Molecular Dynamics. In: Ehrenberg, A., Rigler, R., Gräslund, A., Nilsson, L. (eds) Structure, Dynamics and Function of Biomolecules. Springer Series in Biophysics, vol 1. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-71705-5_29

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  • DOI: https://doi.org/10.1007/978-3-642-71705-5_29

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-71707-9

  • Online ISBN: 978-3-642-71705-5

  • eBook Packages: Springer Book Archive

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