Using single donor–acceptor pairs to study the conformational dynamics of macromolecules

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Abstract

It is shown that in the presence of triplet levels of donor and acceptor molecules, the formula for function E(R) describing the dependence of efficiency E of Förster energy transfer on donor–acceptor distance R differs considerably from the one commonly used in experimental works.

About the authors

I. S. Osad’ko

Institute of Spectroscopy

Author for correspondence.
Email: osadko@isan.troitsk.ru
Russian Federation, Troitsk, Moscow oblast, 142190

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