Ligand-Modified Boron-Doped Diamond Surface: DFT Insights into the Electronic Properties of Biofunctionalization
Abstract
With the increasing power of computation systems, theoretical calculations provide a means for quick determination of material properties, laying out a research plan, and lowering material development costs. One of the most common is Density Functional Theory (DFT), which allows us to simulate the structure of chemical molecules or crystals and their interaction. In developing a new generation of biosensors, understanding the nature of functional linkers, antibodies, and ligands become essential. In this study, we used DFT to model a bulk boron-doped diamond slab, modified by a functional linker and a surrogate proteins ligand. DTF calculations enable the prediction of electronic transport properties in an electrochemical sensor setup, composed of a boron-doped diamond electrode functionalized by 4-amino benzoic acids and a target surrogated protein-ligand for influenza. Electron conduction pathways and other signatures associated with the detection and measurement of the target analyte are revealed.
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- Accepted or Published Version
- DOI:
- Digital Object Identifier (open in new tab) 10.3390/ma12182910
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- Category:
- Articles
- Type:
- artykuły w czasopismach
- Published in:
-
Materials
no. 12,
pages 1 - 12,
ISSN: 1996-1944 - Language:
- English
- Publication year:
- 2019
- Bibliographic description:
- Dec B., Sobaszek M., Jaramillo-Botero A., Goddard Iii W. A., Bogdanowicz R.: Ligand-Modified Boron-Doped Diamond Surface: DFT Insights into the Electronic Properties of Biofunctionalization// Materials -Vol. 12,iss. 18 (2019), s.1-12
- DOI:
- Digital Object Identifier (open in new tab) 10.3390/ma12182910
- Sources of funding:
-
- Statutory activity/subsidy
- Project DIAMSEC - ultrasensitive sensing platform for rapid detection of epidemiological and pandemic threats
- Verified by:
- Gdańsk University of Technology
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