| 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 |