Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity

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dc.contributor.authorFlores-Sumoza, Maryury
dc.contributor.authorAlcázar Jiménez, Jackson José
dc.contributor.authorMarquez, Edgar
dc.contributor.authorMora, Jose R.
dc.contributor.authorLezama, Jesus
dc.contributor.authorPuello, Esneyder
dc.date.accessioned2020-01-20T19:41:37Z
dc.date.available2020-01-20T19:41:37Z
dc.date.issued2018
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.3390/molecules23123166
dc.identifier.issn1420-3049
dc.identifier.urihttps://doi.org/10.3390/molecules23123166
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/27872
dc.issue.numeroNo. 12
dc.revistaMoleculeses_ES
dc.rightsacceso abierto
dc.subjectcomputational studyes_ES
dc.subjectDFTes_ES
dc.subjectnitrogen compoundses_ES
dc.subjectmolecular descriptorses_ES
dc.subject.ddc610
dc.subject.deweyMedicina y saludes_ES
dc.titleClassical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activityes_ES
dc.typeartículo
dc.volumenVol. 23
sipa.codpersvinculados1050252
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