99Tc NMR as a promising technique for structural investigation of biomolecules : theoretical studies on the solvent and thermal effects of phenylbenzothiazole complex.

Registro completo de metadados
MetadadosDescriçãoIdioma
Autor(es): dc.creatorMancini, Daiana Teixeira-
Autor(es): dc.creatorSouza, Eugenio F.-
Autor(es): dc.creatorCaetano, Melissa Soares-
Autor(es): dc.creatorRamalho, Teodorico de Castro-
Data de aceite: dc.date.accessioned2025-08-21T15:11:01Z-
Data de disponibilização: dc.date.available2025-08-21T15:11:01Z-
Data de envio: dc.date.issued2017-06-29-
Data de envio: dc.date.issued2017-06-29-
Data de envio: dc.date.issued2014-
Fonte completa do material: dc.identifierhttp://www.repositorio.ufop.br/handle/123456789/8124-
Fonte completa do material: dc.identifierhttp://onlinelibrary.wiley.com/doi/10.1002/mrc.4043/abstract-
Fonte completa do material: dc.identifierhttps://doi.org/10.1002/mrc.4043-
Fonte: dc.identifier.urihttp://educapes.capes.gov.br/handle/capes/1004727-
Descrição: dc.descriptionThe phenylbenzothiazole compounds show antitumor properties and are highly selective. In this paper, the 99Tc chemical shifts based on the (99mTc)(CO)3(NNO) complex conjugated to the antitumor agent 2-(4′-aminophenyl)benzothiazole are reported. Thermal and solvent effects were studied computationally by quantum-chemical methods, using the density functional theory (DFT) (DFT level BPW91/aug-cc-pVTZ for the Tc and BPW91/IGLO-II for the other atoms) to compute the NMR parameters for the complex. We have calculated the 99Tc NMR chemical shifts of the complex in gas phase and solution using different solvation models (polarizable continuum model and explicit solvation). To evaluate the thermal effect, molecular dynamics simulations were carried, using the atom-centered density matrix propagation method at the DFT level (BP86/ LanL2dz). The results highlight that the 99Tc NMR spectroscopy can be a promising technique for structural investigation of biomolecules, at the molecular level, in different environments.-
Formato: dc.formatapplication/pdf-
Idioma: dc.languageen-
Direitos: dc.rightsrestrito-
Palavras-chave: dc.subjectPhenylbenzothiazole-
Palavras-chave: dc.subjectTheoretical study-
Palavras-chave: dc.subjectSolvent and thermal effect-
Título: dc.title99Tc NMR as a promising technique for structural investigation of biomolecules : theoretical studies on the solvent and thermal effects of phenylbenzothiazole complex.-
Aparece nas coleções:Repositório Institucional - UFOP

Não existem arquivos associados a este item.