Abstract
The temperature dependences of the chemical shifts of the proflavin protons in a mixture with the deoxytetraribonucleoside diphosphate 5′-d(GpCpGpC) in aqueous solution were investigated on a pulse NMR spectrometer (500 MHz). A procedure is proposed for calculating the mole fractions of various associates in solution as a function of the temperature. The Gibbs free energies, enthalpies, and entropies of the reactions forming the 1∶1, 1∶2, 2∶1, and 2∶2 complexes of proflavin with the tetranucleotide were determined. The results are evidence of a vital role of hydrophobic interactions in the formation of complexes of the dye with the duplex of the tetramer.
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Translated from Teoreticheskaya i Éksperimental' naya Khimiya, Vol. 28, Nos. 5–6, pp. 430–435, September–December, 1992.
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Dymant, L.N., Veselkov, A.N. Thermodynamic analysis of the interaction of proflavin with the deoxytetraribonucleotide 5′-d(GpCpGpC) according to proton magnetic resonance data. Theor Exp Chem 28, 329–332 (1993). https://doi.org/10.1007/BF00532105
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DOI: https://doi.org/10.1007/BF00532105