Modeling the Antileukemia Activity of Ellipticine-Related Compounds: QSAR and Molecular Docking Study

The antileukemia cancer activity of organic compounds analogous to ellipticine representes a critical endpoint in the understanding of this dramatic disease. A molecular modeling simulation on a dataset of 23 compounds, all of which comply with Lipinski’s rules and have a structure analogous to elli...

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Detalles Bibliográficos
Autores principales: Márquez, Edgar, Mora, José R., Flores-Morales, Virginia, Insuasty, Daniel, Calle, Luis
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6982814/
https://www.ncbi.nlm.nih.gov/pubmed/31861689
http://dx.doi.org/10.3390/molecules25010024

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6982814/
https://www.ncbi.nlm.nih.gov/pubmed/31861689
http://dx.doi.org/10.3390/molecules25010024

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