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Electronic Energy Transfer/Migration & Biomacromolecular Structure

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If you have a question about this talk, please contact Giorgio Favrin .

A new approach to the applicability, the theory and the analysis of electronic energy transfer is presented. The extended Förster theory has been used for the determination of intraprotein distances. Here the analysis of time-resolved fluorescence experiments is brought to the same level of theoretical detail as in ESR - and NMR -spectroscopy. As an outcome of this approach, structural insights of non-covalent protein polymers are obtained.

This talk is part of the Biophysics Colloquia - (Chemistry) series.

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