| 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 |
| PubMedID: 37485860 |