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dc.creatorGonçalves, Arlan da Silva-
dc.creatorFrança, Tanos Celmar Costa-
dc.creatorCaetano, Melissa Soares Melissa Soares-
dc.creatorRamalho, Teodorico Castro-
dc.date.accessioned2020-05-24T21:58:19Z-
dc.date.available2020-05-24T21:58:19Z-
dc.date.issued2014-
dc.identifier.citationGONÇALVES, A. da S. et al. Reactivation steps by 2-PAM of tabun-inhibited human acetylcholinesterase: reducing the computational cost in hybrid QM/MM methods. Journal of Biomolecular Structure and Dynamics, [S.l.], v. 32, n. 2, p. 301-307, 2014. DOI: 10.1080/07391102.2013.765361.pt_BR
dc.identifier.urihttps://www.tandfonline.com/doi/abs/10.1080/07391102.2013.765361pt_BR
dc.identifier.urihttp://repositorio.ufla.br/jspui/handle/1/41173-
dc.description.abstractThe present work describes a simple integrated Quantum Mechanics/Molecular Mechanics method developed to study the reactivation steps by pralidoxime (2-PAM) of acetylcholinesterase (AChE) inhibited by the neurotoxic agent Tabun. The method was tested on an AChE model and showed to be able to corroborate most of the results obtained before, through a more complex and time-consuming methodology, proving to be suitable to this kind of mechanistic study at a lower computational cost.pt_BR
dc.languageen_USpt_BR
dc.publisherTaylor & Francispt_BR
dc.rightsrestrictAccesspt_BR
dc.sourceJournal of Biomolecular Structure and Dynamicspt_BR
dc.subjectAcetylcholinesterasept_BR
dc.subjectIntegrated QM/MMpt_BR
dc.subjectChemical mechanism of reactivationpt_BR
dc.subjectNeurotoxic agentspt_BR
dc.subjectQuantum Mechanics/Molecular Mechanics method (QM/MM)pt_BR
dc.titleReactivation steps by 2-PAM of tabun-inhibited human acetylcholinesterase: reducing the computational cost in hybrid QM/MM methodspt_BR
dc.typeArtigopt_BR
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