Publicação: Simulating DNA chip design using all-electronic graphene-based substrates
dc.contributor.author | De Freitas Martins, Ernane [UNESP] | |
dc.contributor.author | Feliciano, Gustavo Troiano [UNESP] | |
dc.contributor.author | Scheicher, Ralph Hendrik | |
dc.contributor.author | Rocha, Alexandre Reily [UNESP] | |
dc.contributor.institution | Universidade Estadual Paulista (Unesp) | |
dc.contributor.institution | Uppsala University | |
dc.date.accessioned | 2019-10-06T16:20:45Z | |
dc.date.available | 2019-10-06T16:20:45Z | |
dc.date.issued | 2019-01-01 | |
dc.description.abstract | In 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.affiliation | Institute of Theoretical Physics São Paulo State University (UNESP) Campus São Paulo | |
dc.description.affiliation | Division of Materials Theory Department of Physics and Astronomy Uppsala University | |
dc.description.affiliation | Institute of Chemistry São Paulo State University (UNESP) Campus Araraquara | |
dc.description.affiliationUnesp | Institute of Theoretical Physics São Paulo State University (UNESP) Campus São Paulo | |
dc.description.affiliationUnesp | Institute of Chemistry São Paulo State University (UNESP) Campus Araraquara | |
dc.description.sponsorship | Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) | |
dc.description.sponsorship | National Physical Laboratory | |
dc.description.sponsorshipId | FAPESP: # 2017/ | |
dc.description.sponsorshipId | FAPESP: 2011/11973-4 | |
dc.identifier | http://dx.doi.org/10.3390/molecules24050951 | |
dc.identifier.citation | Molecules, v. 24, n. 5, 2019. | |
dc.identifier.doi | 10.3390/molecules24050951 | |
dc.identifier.issn | 1420-3049 | |
dc.identifier.scopus | 2-s2.0-85062873856 | |
dc.identifier.uri | http://hdl.handle.net/11449/188837 | |
dc.language.iso | eng | |
dc.relation.ispartof | Molecules | |
dc.rights.accessRights | Acesso aberto | |
dc.source | Scopus | |
dc.subject | DNA chip | |
dc.subject | Graphene | |
dc.subject | Non-equilibrium Green’s functions | |
dc.subject | QM/MM | |
dc.title | Simulating DNA chip design using all-electronic graphene-based substrates | en |
dc.type | Artigo | |
dspace.entity.type | Publication | |
unesp.author.lattes | 4785631459929035[4] | |
unesp.author.orcid | 0000-0001-8874-6947[4] | |
unesp.campus | Universidade Estadual Paulista (UNESP), Instituto de Física Teórica (IFT), São Paulo | pt |