Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory
ABSTRACT: We report a combined quantum mechanics/molecular mechanics (QM/MM) molecular dynamics and time-dependent density functional (TDDFT) study of metal-mediated deoxyribonucleic acid (M-DNA) nanostructures. For the Ag+-mediated guanine tetramer, we found the maug-cc-pvdz basis set to be suffici...
- Autores:
-
López Acevedo, Olga Lucía
Makkonen, Esko
Rinke, Patricio
Chen, Xi
- Tipo de recurso:
- Article of investigation
- Fecha de publicación:
- 2018
- Institución:
- Universidad de Antioquia
- Repositorio:
- Repositorio UdeA
- Idioma:
- eng
- OAI Identifier:
- oai:bibliotecadigital.udea.edu.co:10495/30419
- Acceso en línea:
- https://hdl.handle.net/10495/30419
- Palabra clave:
- ADN
DNA
Plata - química
Silver - chemistry
Dicroismo Circular
Circular Dichroism
Simulación de Dinámica Molecular
Molecular Dynamics Simulation
Nanoestructuras - química
Nanostructures - chemistry
Teoría cuántica
Quantum Theory
Teoría Funcional de la Densidad
Density Functional Theory
Dinámica molecular
Molecular dynamics
Propiedades ópticas del ADN
- Rights
- openAccess
- License
- http://creativecommons.org/licenses/by/2.5/co/
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| dc.title.spa.fl_str_mv |
Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory |
| title |
Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory |
| spellingShingle |
Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory ADN DNA Plata - química Silver - chemistry Dicroismo Circular Circular Dichroism Simulación de Dinámica Molecular Molecular Dynamics Simulation Nanoestructuras - química Nanostructures - chemistry Teoría cuántica Quantum Theory Teoría Funcional de la Densidad Density Functional Theory Dinámica molecular Molecular dynamics Propiedades ópticas del ADN |
| title_short |
Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory |
| title_full |
Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory |
| title_fullStr |
Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory |
| title_full_unstemmed |
Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory |
| title_sort |
Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory |
| dc.creator.fl_str_mv |
López Acevedo, Olga Lucía Makkonen, Esko Rinke, Patricio Chen, Xi |
| dc.contributor.author.none.fl_str_mv |
López Acevedo, Olga Lucía Makkonen, Esko Rinke, Patricio Chen, Xi |
| dc.contributor.researchgroup.spa.fl_str_mv |
Grupo de Física Atómica y Molecular |
| dc.subject.decs.none.fl_str_mv |
ADN DNA Plata - química Silver - chemistry Dicroismo Circular Circular Dichroism Simulación de Dinámica Molecular Molecular Dynamics Simulation Nanoestructuras - química Nanostructures - chemistry Teoría cuántica Quantum Theory Teoría Funcional de la Densidad Density Functional Theory |
| topic |
ADN DNA Plata - química Silver - chemistry Dicroismo Circular Circular Dichroism Simulación de Dinámica Molecular Molecular Dynamics Simulation Nanoestructuras - química Nanostructures - chemistry Teoría cuántica Quantum Theory Teoría Funcional de la Densidad Density Functional Theory Dinámica molecular Molecular dynamics Propiedades ópticas del ADN |
| dc.subject.lemb.none.fl_str_mv |
Dinámica molecular Molecular dynamics |
| dc.subject.proposal.spa.fl_str_mv |
Propiedades ópticas del ADN |
| description |
ABSTRACT: We report a combined quantum mechanics/molecular mechanics (QM/MM) molecular dynamics and time-dependent density functional (TDDFT) study of metal-mediated deoxyribonucleic acid (M-DNA) nanostructures. For the Ag+-mediated guanine tetramer, we found the maug-cc-pvdz basis set to be sufficient for calculating electronic circular dichroism (ECD) spectra. Our calculations further show that the B3LYP, CAM-B3LYP, B3LYP*, and PBE exchange-correlation functionals are all able to predict negative peaks in the measured ECD spectra within a 20 nm range. However, a spurious positive peak is present in the CAM-B3LYP ECD spectra. We trace the origins of this spurious peak and find that is likely due to the sensitivity of silver atoms to the amount of Hartree–Fock exchange in the exchange-correlation functional. Our presented approach provides guidance for future computational investigations of other Ag+-mediated DNA species. |
| publishDate |
2018 |
| dc.date.issued.none.fl_str_mv |
2018 |
| dc.date.accessioned.none.fl_str_mv |
2022-09-05T20:52:38Z |
| dc.date.available.none.fl_str_mv |
2022-09-05T20:52:38Z |
| dc.type.spa.fl_str_mv |
Artículo de investigación |
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http://purl.org/coar/resource_type/c_2df8fbb1 |
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https://purl.org/redcol/resource_type/ART |
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http://purl.org/coar/version/c_970fb48d4fbd8a85 |
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info:eu-repo/semantics/article |
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info:eu-repo/semantics/publishedVersion |
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http://purl.org/coar/resource_type/c_2df8fbb1 |
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publishedVersion |
| dc.identifier.citation.spa.fl_str_mv |
Makkonen, E., Rinke, P., López-Acevedo, O. y Chen, X. (2018). Propiedades ópticas del ADN mediado por plata a partir de la dinámica molecular y la teoría funcional de la densidad dependiente del tiempo. Revista Internacional de Ciencias Moleculares , 19 (8), 2346. MDPI AG. Obtenido de http://dx.doi.org/10.3390/ijms19082346 |
| dc.identifier.issn.none.fl_str_mv |
1661-6596 |
| dc.identifier.uri.none.fl_str_mv |
https://hdl.handle.net/10495/30419 |
| dc.identifier.doi.none.fl_str_mv |
10.3390/ijms19082346 |
| dc.identifier.eissn.none.fl_str_mv |
1422-0067 |
| identifier_str_mv |
Makkonen, E., Rinke, P., López-Acevedo, O. y Chen, X. (2018). Propiedades ópticas del ADN mediado por plata a partir de la dinámica molecular y la teoría funcional de la densidad dependiente del tiempo. Revista Internacional de Ciencias Moleculares , 19 (8), 2346. MDPI AG. Obtenido de http://dx.doi.org/10.3390/ijms19082346 1661-6596 10.3390/ijms19082346 1422-0067 |
| url |
https://hdl.handle.net/10495/30419 |
| dc.language.iso.spa.fl_str_mv |
eng |
| language |
eng |
| dc.relation.ispartofjournalabbrev.spa.fl_str_mv |
Int. J. Mol. Sci. |
| dc.relation.citationendpage.spa.fl_str_mv |
2358 |
| dc.relation.citationissue.spa.fl_str_mv |
8 |
| dc.relation.citationstartpage.spa.fl_str_mv |
2346 |
| dc.relation.citationvolume.spa.fl_str_mv |
19 |
| dc.relation.ispartofjournal.spa.fl_str_mv |
International Journal of Molecular Sciences |
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http://creativecommons.org/licenses/by/2.5/co/ |
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https://creativecommons.org/licenses/by/4.0/ |
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info:eu-repo/semantics/openAccess |
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openAccess |
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13 |
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application/pdf |
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López Acevedo, Olga LucíaMakkonen, EskoRinke, PatricioChen, XiGrupo de Física Atómica y Molecular2022-09-05T20:52:38Z2022-09-05T20:52:38Z2018Makkonen, E., Rinke, P., López-Acevedo, O. y Chen, X. (2018). Propiedades ópticas del ADN mediado por plata a partir de la dinámica molecular y la teoría funcional de la densidad dependiente del tiempo. Revista Internacional de Ciencias Moleculares , 19 (8), 2346. MDPI AG. Obtenido de http://dx.doi.org/10.3390/ijms190823461661-6596https://hdl.handle.net/10495/3041910.3390/ijms190823461422-0067ABSTRACT: We report a combined quantum mechanics/molecular mechanics (QM/MM) molecular dynamics and time-dependent density functional (TDDFT) study of metal-mediated deoxyribonucleic acid (M-DNA) nanostructures. For the Ag+-mediated guanine tetramer, we found the maug-cc-pvdz basis set to be sufficient for calculating electronic circular dichroism (ECD) spectra. Our calculations further show that the B3LYP, CAM-B3LYP, B3LYP*, and PBE exchange-correlation functionals are all able to predict negative peaks in the measured ECD spectra within a 20 nm range. However, a spurious positive peak is present in the CAM-B3LYP ECD spectra. We trace the origins of this spurious peak and find that is likely due to the sensitivity of silver atoms to the amount of Hartree–Fock exchange in the exchange-correlation functional. Our presented approach provides guidance for future computational investigations of other Ag+-mediated DNA species.COL000844113application/pdfengDMPIBasilea, Suizahttp://creativecommons.org/licenses/by/2.5/co/https://creativecommons.org/licenses/by/4.0/info:eu-repo/semantics/openAccesshttp://purl.org/coar/access_right/c_abf2Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional TheoryArtículo de investigaciónhttp://purl.org/coar/resource_type/c_2df8fbb1https://purl.org/redcol/resource_type/ARThttp://purl.org/coar/version/c_970fb48d4fbd8a85info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionADNDNAPlata - químicaSilver - chemistryDicroismo CircularCircular DichroismSimulación de Dinámica MolecularMolecular Dynamics SimulationNanoestructuras - químicaNanostructures - chemistryTeoría cuánticaQuantum TheoryTeoría Funcional de la DensidadDensity Functional TheoryDinámica molecularMolecular dynamicsPropiedades ópticas del ADNInt. J. Mol. 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