QSAR and molecular docking studies of 1,3-dioxoisoindoline-4-aminoquinolines as potent antiplasmodium hybrid compounds

Quantitative structure–activity relationships (QSAR) provides a model that link biological activities of compounds to thier chemical stuctures and molecular docking study reveals the interaction between drug and its target enzyme. These studies were conducted on 1,3-dioxoisoindoline-4-aminoquinoline...

Descripción completa

Detalles Bibliográficos
Autores principales: Mahmud, Aliyu Wappah, Shallangwa, Gideon Adamu, Uzairu, Adamu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7056653/
https://www.ncbi.nlm.nih.gov/pubmed/32154412
http://dx.doi.org/10.1016/j.heliyon.2020.e03449

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7056653/
https://www.ncbi.nlm.nih.gov/pubmed/32154412
http://dx.doi.org/10.1016/j.heliyon.2020.e03449

Ejemplares similares