GRUPO INVESTIGACION EN COMPUESTOS INTERES BIOLOGICO (GICIB)
Universidad Nacional del Nordeste
Ciudad de Corrientes, ArgentinaUniversidad Nacional del Nordeste-ko ikertzaileekin lankidetzan egindako argitalpenak (4)
2024
2017
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An integrative study to identify novel scaffolds for sphingosine kinase 1 inhibitors
European Journal of Medicinal Chemistry, Vol. 139, pp. 461-481
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The electronic density obtained from a QTAIM analysis used as molecular descriptor. A study performed in a new series of DHFR inhibitors
Journal of Molecular Structure, Vol. 1134, pp. 464-474
2013
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Molecular modeling study of dihydrofolate reductase inhibitors. Molecular dynamics simulations, quantum mechanical calculations, and experimental corroboration
Journal of Chemical Information and Modeling, Vol. 53, Núm. 8, pp. 2018-2032