In silico modeling of tetraoxane-8-aminoquinoline hybrids active against Plasmodium falciparum

In silico modeling of tetraoxane-8-aminoquinoline hybrids active against Plasmodium falciparum

Abstract Background Quantitative structure-activity relationships (QSAR) is a technique that is used to produce a model that connects biological activities of compounds to their chemical structures, and molecular docking is a technique that reveals the binding mode and interactions between a drug an...

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Bibliographic Details
Main Authors: Aliyu Wappah Mahmud, Gideon Adamu Shallangwa, Adamu Uzairu
Format: Article
Language:English
Published: SpringerOpen 2020-06-01
Series:Beni-Suef University Journal of Basic and Applied Sciences
Subjects:
Antimalaria
QSAR
Molecular docking
Plasmodium falciparum lactate dehydrogenase
Tetraoxane-8-aminoquinoline
Online Access:http://link.springer.com/article/10.1186/s43088-020-00044-0

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http://link.springer.com/article/10.1186/s43088-020-00044-0

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