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

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...

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Bibliographic Details
Main Authors: Aliyu Wappah Mahmud, Gideon Adamu Shallangwa, Adamu Uzairu
Format: Article
Language:English
Published: Elsevier 2020-03-01
Series:Heliyon
Subjects:
Physical chemistry
Theoretical chemistry
Pharmaceutical chemistry
Antiplasmodium
QSAR
Molecular docking
Online Access:http://www.sciencedirect.com/science/article/pii/S2405844020302942

Internet

http://www.sciencedirect.com/science/article/pii/S2405844020302942

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