Molecular docking and QSAR analyses for understanding the antimalarial activity of some 7-substituted-4-aminoquinoline derivatives.

Shibi, I G

Molecular docking and QSAR analyses for understanding the antimalarial activity of some 7-substituted-4-aminoquinoline derivatives. [electronic resource] - European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences Sep 2015 - 9-23 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1879-0720

10.1016/j.ejps.2015.05.025 doi


Aminoquinolines--chemistry
Antimalarials--chemistry
Molecular Docking Simulation
Quantitative Structure-Activity Relationship