Title : Computational design of new tacrine analogs: an in silico prediction of their cholinesterase inhibitory, antioxidant, and hepatotoxic activities - Djafarou_2021_J.Biomol.Struct.Dyn__1 |
Author(s) : Djafarou S , Amine Khodja I , Boulebd H |
Ref : J Biomol Struct Dyn , :1 , 2021 |
Abstract : Djafarou_2021_J.Biomol.Struct.Dyn__1 |
ESTHER : Djafarou_2021_J.Biomol.Struct.Dyn__1 |
PubMedSearch : Djafarou_2021_J.Biomol.Struct.Dyn__1 |
PubMedID: 34825629 |
Djafarou S, Amine Khodja I, Boulebd H (2021)
Computational design of new tacrine analogs: an in silico prediction of their cholinesterase inhibitory, antioxidant, and hepatotoxic activities
J Biomol Struct Dyn
:1
Djafarou S, Amine Khodja I, Boulebd H (2021)
J Biomol Struct Dyn
:1