Molecular Dynamics Simulations of Peptide Inhibitors Complexed With Trypanosoma cruzi Trypanothione Reductase

dc.creatorBatista, Paulo Ricardo
dc.creatorPita, Samuel Silva Da Rocha
dc.creatorAlbuquerque, Magaly Gir??o
dc.creatorPascutti, Pedro Geraldo
dc.date.accessioned2019-05-22T15:46:28Z
dc.date.available2019-05-22T15:46:28Z
dc.date.issued2012
dc.identifier1747-0277
dc.identifierhttp://repositorio.ufba.br/ri/handle/ri/16576
dc.identifierv. 80, n. 4
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/2710147
dc.description.abstract
dc.languageen
dc.rightsrestrito
dc.sourcehttp://dx.doi.org/ 10.1111/j.1747-0285.2012.01429.x
dc.subjectHydrogen bond
dc.subjectMolecular dynamics simulations
dc.subjectNeglected diseases
dc.subjectPeptide inhibitors
dc.subjectTrypanothione reductase
dc.titleMolecular Dynamics Simulations of Peptide Inhibitors Complexed With Trypanosoma cruzi Trypanothione Reductase
dc.typeArtigo de Peri??dico


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