Thermodynamic determination of RNA duplex stability in magnesium solutions.
Autor: | Arteaga SJ; Department of Chemistry, Saint Louis University, Saint Louis, Missouri., Adams MS; Department of Chemistry, Saint Louis University, Saint Louis, Missouri., Meyer NL; Department of Chemistry, Saint Louis University, Saint Louis, Missouri., Richardson KE; Department of Chemistry, Saint Louis University, Saint Louis, Missouri., Hoener S; Department of Chemistry, Saint Louis University, Saint Louis, Missouri., Znosko BM; Department of Chemistry, Saint Louis University, Saint Louis, Missouri. Electronic address: brent.znosko@slu.edu. |
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Jazyk: | angličtina |
Zdroj: | Biophysical journal [Biophys J] 2023 Feb 07; Vol. 122 (3), pp. 565-576. Date of Electronic Publication: 2022 Dec 20. |
DOI: | 10.1016/j.bpj.2022.12.025 |
Abstrakt: | The prediction of RNA secondary structure and thermodynamics from sequence relies on free energy minimization and nearest neighbor parameters. Currently, algorithms used to make these predictions are based on parameters from optical melting studies performed in 1 M NaCl. However, many physiological and biochemical buffers containing RNA include much lower concentrations of monovalent cations and the presence of divalent cations. In order to improve these algorithms, thermodynamic data was previously collected for RNA duplexes in solutions containing 71, 121, 221, and 621 mM Na + . From this data, correction factors for free energy (ΔG ° Competing Interests: Declaration of interests The authors declare no competing interests. (Copyright © 2022 Biophysical Society. Published by Elsevier Inc. All rights reserved.) |
Databáze: | MEDLINE |
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