Convergent synthesis, drug target prediction, and docking studies of new 2,6,9-trisubstituted purine derivatives

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dc.catalogadorasg
dc.contributor.authorVillegas, A.
dc.contributor.authorSatheeshkumar, R.
dc.contributor.authorBallesteros-Casallas, A.
dc.contributor.authorPaulino, M.
dc.contributor.authorCastro, A.
dc.contributor.authorEspinosa-Bustos, C.
dc.contributor.authorSalas Sanchez, Cristian Osvaldo
dc.date.accessioned2024-03-04T15:12:41Z
dc.date.available2024-03-04T15:12:41Z
dc.date.issued2021
dc.fechaingreso.objetodigital2024-04-11
dc.fuente.origenORCID
dc.identifier.doi10.1002/jhet.4368
dc.identifier.urihttps://doi.org/10.1002/jhet.4368
dc.identifier.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-85116218223&partnerID=MN8TOARS
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/81661
dc.information.autorucEscuela de Química; Salas Sanchez, Cristian Osvaldo; 0000-0001-7620-2459; 101425
dc.language.isoen
dc.nota.accesoContenido completo
dc.rightsacceso abierto
dc.titleConvergent synthesis, drug target prediction, and docking studies of new 2,6,9-trisubstituted purine derivatives
dc.typeartículo
sipa.codpersvinculados101425
sipa.trazabilidadORCID;2024-01-22
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