Identification of potential trypanothione reductase inhibitors among commercially available beta-carboline derivatives using chemical space, lead-like and drug-like filters, pharmacophore models and molecular docking

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dc.contributor.authorRodriguez, J.
dc.contributor.authorCaceres, L.
dc.contributor.authorHernandez, J.
dc.contributor.authorBarrientos, Lorena
dc.date.accessioned2020-07-02T23:19:40Z
dc.date.available2020-07-02T23:19:40Z
dc.date.issued2017
dc.format.extent15 páginas
dc.fuente.origenConveris
dc.identifier.doi10.1007/s11030-017-9747-6
dc.identifier.issn1381-1991
dc.identifier.issn1573-501X
dc.identifier.urihttps://doi.org/10.1007/s11030-017-9747-6
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/30949
dc.issue.numeroNo. 3
dc.language.isoen
dc.pagina.final711
dc.pagina.inicio697
dc.revistaMolecular Diversityes_ES
dc.subject.ddc610
dc.subject.deweyMedicina y saludes_ES
dc.subject.otherTripanosomiasises_ES
dc.subject.otherEnfermedad de Chagas - Epidemiologíaes_ES
dc.subject.otherEnfermedad de chagas - Quimioterapiaes_ES
dc.titleIdentification of potential trypanothione reductase inhibitors among commercially available beta-carboline derivatives using chemical space, lead-like and drug-like filters, pharmacophore models and molecular dockinges_ES
dc.typeartículo
dc.volumenVol. 21
sipa.codpersvinculados1025341
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