Non-enzymatic electrochemical cholesterol sensor based on strong host-guest interactions with a polymer of intrinsic microporosity (PIM) with DFT study
Autor: | Hamideh Imanzadeh, Neil B. McKeown, Mina Ghiasi, Sabine Szunerits, Mandana Amiri, Negin Jahani, Frank Marken, Rabah Boukherroub |
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Přispěvatelé: | University of Mohaghegh Ardabili, Institut d’Électronique, de Microélectronique et de Nanotechnologie - UMR 8520 (IEMN), Centrale Lille-Université de Lille-Centre National de la Recherche Scientifique (CNRS)-Université Polytechnique Hauts-de-France (UPHF)-JUNIA (JUNIA), NanoBioInterfaces - IEMN (NBI - IEMN), Centrale Lille-Université de Lille-Centre National de la Recherche Scientifique (CNRS)-Université Polytechnique Hauts-de-France (UPHF)-JUNIA (JUNIA)-Centrale Lille-Université de Lille-Centre National de la Recherche Scientifique (CNRS)-Université Polytechnique Hauts-de-France (UPHF)-JUNIA (JUNIA), University of Bath [Bath], The authors received support of this work from the University ofMohaghegh Ardabili Research Council, Ardabil, Iran (grant number3051234502)., Alzahra University, Université catholique de Lille (UCL)-Université catholique de Lille (UCL)-Centrale Lille-Université de Lille-Centre National de la Recherche Scientifique (CNRS)-Université Polytechnique Hauts-de-France (UPHF)-JUNIA (JUNIA), Université catholique de Lille (UCL)-Université catholique de Lille (UCL), School of Chemistry, University of Edinburgh, University of Edinburgh, The authors received support of this work from the University of Mohaghegh Ardabili Research Council, Ardabil, Iran (grant number 3051234502). |
Rok vydání: | 2021 |
Předmět: |
Models
Molecular Analyte Materials science Polymers 02 engineering and technology Biosensing Techniques engineering.material 010402 general chemistry Electrochemistry DFT calculations 01 natural sciences Biochemistry Analytical Chemistry [SPI]Engineering Sciences [physics] Coating [CHIM.ANAL]Chemical Sciences/Analytical chemistry Limit of Detection Humans Polymer of intrinsic microporosity (PIM) Electrodes Density Functional Theory Detection limit chemistry.chemical_classification Methylene blue Polymer Electrochemical Techniques 021001 nanoscience & nanotechnology Carbon 0104 chemical sciences Electrochemical gas sensor Methylene Blue Cholesterol Chemical engineering chemistry Electrochemical sensor Reagent engineering Density functional theory 0210 nano-technology Porosity |
Zdroj: | Jahani, N, Amiri, M, Ghiasi, M, Imanzadeh, H, Boukherroub, R, Szunerits, S, Marken, F & McKeown, N B 2021, ' Non-enzymatic electrochemical cholesterol sensor based on strong host-guest interactions with a polymer of intrinsic microporosity (PIM) with DFT study ', Analytical and bioanalytical chemistry, vol. 413, no. 26, pp. 6523-6533 . https://doi.org/10.1007/s00216-021-03616-w Analytical and Bioanalytical Chemistry Analytical and Bioanalytical Chemistry, Springer Verlag, 2021, 413 (26), pp.6523-6533. ⟨10.1007/s00216-021-03616-w⟩ Analytical and Bioanalytical Chemistry, 2021, 413 (26), pp.6523-6533. ⟨10.1007/s00216-021-03616-w⟩ |
ISSN: | 1618-2650 1618-2642 |
Popis: | Advances in materials science have accelerated the development of diagnostic tools with the last decade witnessing the development of enzyme-free sensors, owing to the improved stability, low cost and simple fabrication of component materials. However, the specificity of non-enzymatic sensors for certain analytes still represents a challenging task, for example the determination of cholesterol level in blood is vital due to its medical relevance. In this work, a reagent displacement assay for cholesterol sensing in serum samples was developed. It is based on coating of a glassy carbon electrode with a polymer of intrinsic microporosity (PIM) that forms a host-guest complex with methylene blue (MB). In the presence of cholesterol, the MB electroactive probe was displaced due to the stronger association of cholesterol guest to the PIM host. The decrease in the oxidative current was proportional to the cholesterol concentration achieving a detection limit of approximately 0.1 nM. Moreover, to further assist the experimental studies, comprehensive theoretical calculations are also performed by using density functional theory (DFT) calculations. Graphical abstract: [Figure not available: see fulltext.]. |
Databáze: | OpenAIRE |
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