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.
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Dietrich, A., Buschmann, V., Muller, Ch., and Sauer, M., Rev. Mol. Biotechnol., 2002, vol. 82, p. 211.
Sun, Y., Wallrabe, Y., Seo, S-A., and Periasamy, A., Chem. Phys. Chem., 2011, vol. 12, p. 462.
Grecco, H. and Verveer, P.S., Chem. Phys. Chem., 2011, vol. 12, p. 484.
Sabanayagam, C.R., Eid, J.S., and Meller, A., J. Chem. Phys., 2005, vol. 122, p. 061103.
Camley, B.A., Brown, F.L.H., and Lipman, E.A., J. Chem. Phys., 2009, vol. 131, p. 104509.
Osad’ko, I.S. and Shchukina, A.L., Phys. Rev. E, 2012, vol. 85, p. 061907.
Osad’ko, I.S., J. Chem. Phys., 2015, vol. 142, p. 125102.
Sabanayagam, C.R., Eid, J.S., and Meller, A., J. Chem. Phys., 2005, vol. 123, p. 224708.
Di Fiori, N. and Meller, A., Biophys. J., 2010, vol. 98, p. 2265.
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Original Russian Text © I.S. Osad’ko, 2016, published in Izvestiya Rossiiskoi Akademii Nauk. Seriya Fizicheskaya, 2016, Vol. 80, No. 7, pp. 920–923.
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Osad’ko, I.S. Using single donor–acceptor pairs to study the conformational dynamics of macromolecules. Bull. Russ. Acad. Sci. Phys. 80, 841–844 (2016). https://doi.org/10.3103/S1062873816070194
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DOI: https://doi.org/10.3103/S1062873816070194