Docking and Quantitative Structure-Activity Relationship Studies for the Bisphenylbenzimidazole Family of Non-Nucleoside Inhibitors of HIV-1 Reverse Transcriptase

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dc.contributor.authorLagos Arévalo, Carlos Fernando
dc.contributor.authorPessoa Mahana, Carlos David
dc.contributor.authorPérez-Acle, Tomás
dc.date.accessioned2017-04-25T19:27:47Z
dc.date.available2017-04-25T19:27:47Z
dc.date.issued2008
dc.fechaingreso.objetodigital2024-07-23
dc.identifier.doi10.1111/j.1747-0285.2008.00716.x
dc.identifier.issn1747-0277
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/20632
dc.language.isoen
dc.nota.accesocontenido parcial
dc.relation.isformatofChemical Biology & Drug Design Vol. 72, no. 5 (2008), p. [360]-369
dc.revistaChemical Biology & Drug Designes_ES
dc.rightsacceso restringido
dc.subject.ddc610
dc.subject.deweyMedicina y saludes_ES
dc.subject.otherBenzimidazoles - Químicaes_ES
dc.subject.otherTranscriptasa reserva de VIH-1es_ES
dc.subject.otherConformación moleculares_ES
dc.titleDocking and Quantitative Structure-Activity Relationship Studies for the Bisphenylbenzimidazole Family of Non-Nucleoside Inhibitors of HIV-1 Reverse Transcriptasees_ES
dc.typeartículo
sipa.codpersvinculados7337
sipa.codpersvinculados76905
sipa.codpersvinculados90704
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