Combined molecular modelling and 3D-QSAR study for understanding the inhibition of NQO1 by heterocyclic quinone derivatives

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dc.contributor.authorLopez-Lira, Claudia
dc.contributor.authorAlzate-Morales, Jans H.
dc.contributor.authorPaulino, Margot
dc.contributor.authorMella-Raipan, Jaime
dc.contributor.authorSalas, Cristian O.
dc.contributor.authorTapia Apati, Ricardo
dc.contributor.authorSoto-Delgado, Jorge
dc.date.accessioned2020-01-20T19:45:24Z
dc.date.available2020-01-20T19:45:24Z
dc.date.issued2018
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1111/cbdd.13051
dc.identifier.issn1747-0277
dc.identifier.urihttps://doi.org/10.1111/cbdd.13051
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/27989
dc.issue.numeroNo. 1
dc.language.isoen
dc.pagina.final38
dc.pagina.inicio29
dc.revistaChemical Biology & Drug Designes_ES
dc.subject3D-QSARes_ES
dc.subjectantitumoralses_ES
dc.subjectmolecular modellinges_ES
dc.subjectNAD(P)H:quinone oxidoreductase 1es_ES
dc.subjectnaphthoquinoneses_ES
dc.subject.ddc510
dc.subject.deweyMatemática física y químicaes_ES
dc.titleCombined molecular modelling and 3D-QSAR study for understanding the inhibition of NQO1 by heterocyclic quinone derivativeses_ES
dc.typeartículo
dc.volumenVol. 91
sipa.codpersvinculados218191
sipa.codpersvinculados101425
sipa.codpersvinculados47801
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