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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2019
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| Materias: | |
| 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 |