Comparative Electrochemical and Spectroscopic Studies of I‐Motif‐forming DNA Nonamers
Autor: | Michaela Vorlíčková, Zuzana Dvorakova, Hana Pivonkova, Iva Kejnovská, Iveta Triskova, Libuše Trnková, Radovan Fiala |
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Rok vydání: | 2019 |
Předmět: |
Chemistry
Base pair 010401 analytical chemistry Nucleic acid sequence Protonation 02 engineering and technology 021001 nanoscience & nanotechnology 01 natural sciences 0104 chemical sciences Analytical Chemistry chemistry.chemical_compound Crystallography Hanging mercury drop electrode Linear sweep voltammetry Electrochemistry 0210 nano-technology Protein secondary structure DNA Cytosine |
Zdroj: | Electroanalysis. 31:2081-2093 |
ISSN: | 1521-4109 1040-0397 |
Popis: | The paper shows the structural diversity of cytosine (C)-rich oligodeoxynucleotides (ODNs) arising from their detail nucleotide sequence and experimental conditions. In slightly acidic solutions, the ODN nonamers with different adenine (A) and cytosine (C) sequences can adopt non-canonical structures involving protonated bases. A distinct secondary structure formed in (C)-rich sequences, called i-motif (iM), consists of hemiprotonated and intercalated cytosine base pairs (C.C+). Folding and unfolding of particular structures in solutions were monitored by H-1 NMR and CD spectroscopies and native polyacrylamide gel electrophoresis (PAGE), which are capable to determine their structural characteristics. Effects of sequences and their proclivity to formation of the iM on electrochemical behaviour of the ODN nonamers were studied by electrochemical methods. The LSV signals of A and C obtained from the reductive dissolution of ODN adsorption layers on a hanging mercury drop electrode were processed by elimination voltammetry with linear scan (EVLS), which revealed complex effects of the nonamer properties (namely their primary and secondary structure confirmed in solution) on their adsorption and reduction activity. |
Databáze: | OpenAIRE |
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