| Title : Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors - Soufi_2023_J.Biomol.Struct.Dyn__1 |
| Author(s) : Soufi H , Moussaoui M , Baammi S , Baassi M , Salah M , Daoud R , El Allali A , Belghiti ME , Moutaabbid M , Belaaouad S |
| Ref : J Biomol Struct Dyn , :1 , 2023 |
| Abstract : Soufi_2023_J.Biomol.Struct.Dyn__1 |
| ESTHER : Soufi_2023_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Soufi_2023_J.Biomol.Struct.Dyn__1 |
| PubMedID: 37485860 |
Soufi H, Moussaoui M, Baammi S, Baassi M, Salah M, Daoud R, El Allali A, Belghiti ME, Moutaabbid M, Belaaouad S (2023)
Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors
J Biomol Struct Dyn
:1
Soufi H, Moussaoui M, Baammi S, Baassi M, Salah M, Daoud R, El Allali A, Belghiti ME, Moutaabbid M, Belaaouad S (2023)
J Biomol Struct Dyn
:1