Please use this identifier to cite or link to this item: http://repositorio.ufla.br/jspui/handle/1/33371
metadata.artigo.dc.title: Theoretical studies applied to the evaluation of the DFPase bioremediation potential against chemical warfare agents intoxication
metadata.artigo.dc.creator: Soares, Flávia V.
Castro, Alexandre A. de
Pereira, Ander F.
Leal, Daniel H. S.
Mancini, Daiana T.
Krejcar, Ondrej
Ramalho, Teodorico C.
Cunha, Elaine F. F. da
Kuca, Kamil
metadata.artigo.dc.subject: Organophosphorus compounds
Diisopropyl fluorophosphatase
Cyclosarin
Molecular docking
Principal components analysis
Compostos organofosforados
Fluorofosfatase de diisopropilo
Ciclosarina
Docagem molecular
Análise de componentes principais
metadata.artigo.dc.publisher: MDPI
metadata.artigo.dc.date.issued: 2018
metadata.artigo.dc.identifier.citation: SOARES, F. V. et al. Theoretical studies applied to the evaluation of the DFPase bioremediation potential against chemical warfare agents intoxication. International Journal of Molecular Sciences, [S. l.], v. 19, n. 4, p. 1-18, 2018. DOI: https://doi.org/10.3390/ijms19041257.
metadata.artigo.dc.description.abstract: Organophosphorus compounds (OP) are part of a group of compounds that may be hazardous to health. They are called neurotoxic agents because of their action on the nervous system, inhibiting the acetylcholinesterase (AChE) enzyme and resulting in a cholinergic crisis. Their high toxicity and rapid action lead to irreversible damage to the nervous system, drawing attention to developing new treatment methods. The diisopropyl fluorophosphatase (DFPase) enzyme has been considered as a potent biocatalyst for the hydrolysis of toxic OP and has potential for bioremediation of this kind of intoxication. In order to investigate the degradation process of the nerve agents Tabun, Cyclosarin and Soman through the wild-type DFPase, and taking into account their stereochemistry, theoretical studies were carried out. The intermolecular interaction energy and other parameters obtained from the molecular docking calculations were used to construct a data matrix, which were posteriorly treated by statistical analyzes of chemometrics, using the PCA (Principal Components Analysis) multivariate analysis. The analyzed parameters seem to be quite important for the reaction mechanisms simulation (QM/MM). Our findings showed that the wild-type DFPase enzyme is stereoselective in hydrolysis, showing promising results for the catalytic degradation of the neurotoxic agents under study, with the degradation mechanism performed through two proposed pathways.
metadata.artigo.dc.identifier.uri: http://repositorio.ufla.br/jspui/handle/1/33371
metadata.artigo.dc.language: en_US
Appears in Collections:DQI - Artigos publicados em periódicos



This item is licensed under a Creative Commons License Creative Commons