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Simulating DNA chip design using all-electronic graphene-based substrates

dc.contributor.authorDe Freitas Martins, Ernane [UNESP]
dc.contributor.authorFeliciano, Gustavo Troiano [UNESP]
dc.contributor.authorScheicher, Ralph Hendrik
dc.contributor.authorRocha, Alexandre Reily [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUppsala University
dc.date.accessioned2019-10-06T16:20:45Z
dc.date.available2019-10-06T16:20:45Z
dc.date.issued2019-01-01
dc.description.abstractIn this paper, we present a theoretical investigation of an all-electronic biochip based on graphene to detect DNA including a full dynamical treatment for the environment. Our proposed device design is based on the changes in the electronic transport properties of graphene interacting with DNA strands under the effect of the solvent. To investigate these systems, we applied a hybrid methodology, combining quantum and classical mechanics (QM/MM) coupled to non-equilibrium Green’s functions, allowing for the calculations of electronic transport. Our results show that the proposed device has high sensitivity towards the presence of DNA, and, combined with the presence of a specific DNA probe in the form of a single-strand, it presents good selectivity towards specific nucleotide sequences.en
dc.description.affiliationInstitute of Theoretical Physics São Paulo State University (UNESP) Campus São Paulo
dc.description.affiliationDivision of Materials Theory Department of Physics and Astronomy Uppsala University
dc.description.affiliationInstitute of Chemistry São Paulo State University (UNESP) Campus Araraquara
dc.description.affiliationUnespInstitute of Theoretical Physics São Paulo State University (UNESP) Campus São Paulo
dc.description.affiliationUnespInstitute of Chemistry São Paulo State University (UNESP) Campus Araraquara
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.description.sponsorshipNational Physical Laboratory
dc.description.sponsorshipIdFAPESP: # 2017/
dc.description.sponsorshipIdFAPESP: 2011/11973-4
dc.identifierhttp://dx.doi.org/10.3390/molecules24050951
dc.identifier.citationMolecules, v. 24, n. 5, 2019.
dc.identifier.doi10.3390/molecules24050951
dc.identifier.issn1420-3049
dc.identifier.scopus2-s2.0-85062873856
dc.identifier.urihttp://hdl.handle.net/11449/188837
dc.language.isoeng
dc.relation.ispartofMolecules
dc.rights.accessRightsAcesso aberto
dc.sourceScopus
dc.subjectDNA chip
dc.subjectGraphene
dc.subjectNon-equilibrium Green’s functions
dc.subjectQM/MM
dc.titleSimulating DNA chip design using all-electronic graphene-based substratesen
dc.typeArtigo
dspace.entity.typePublication
unesp.author.lattes4785631459929035[4]
unesp.author.orcid0000-0001-8874-6947[4]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Física Teórica (IFT), São Paulopt

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