Abstract
For in silico drug protein–nucleic acids interaction studies, the change in thermodynamic parameters plays an important role, specifically for deriving QSAR equations. The present study is a step towards finding new thermodynamic descriptors. The characteristic changes in physico-chemical properties of uracil and its corresponding nucleoside–uridine, components of RNA, with urea having –CO–NH– function typical of proteins in the presence of alkali metal ions (Na+, K+ and Ca++) have been studied using ultrasonic, volumetric and viscometric techniques. Density, viscosity and ultrasonic velocity of the solutions of base/nucleoside and urea (10−4 mol l−1) in presence of salt solution (in the range 0.1–0.5 mol l−1) have been measured. The thermodynamic parameters have been deduced from the experimental data. This study has highlighted the role of the thermodynamic parameters in ligand–nucleic acid interactions at the molecular level.
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Srivastava, T., Pandey, A., Sethi, R. et al. Interaction of Uracil and Uridine with the Cosolvent and Denaturant Aqueous Urea at Molecular Level: Effect of Na+, K+ and Ca++ Ions. Proc. Natl. Acad. Sci., India, Sect. A Phys. Sci. 82, 179–186 (2012). https://doi.org/10.1007/s40010-012-0017-9
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DOI: https://doi.org/10.1007/s40010-012-0017-9