| Title : Design, Synthesis, Molecular Docking, and Molecular Dynamics Simulation Studies of novel 3-Hydroxypyridine-4-One Derivatives as Potential Acetylcholinesterase Inhibitors - Asgarshamsi_2023_Chem.Biodivers__e202300325 |
| Author(s) : Asgarshamsi MH , Dehkordi MM , Fassihi A |
| Ref : Chem Biodivers , :e202300325 , 2023 |
| Abstract : Asgarshamsi_2023_Chem.Biodivers__e202300325 |
| ESTHER : Asgarshamsi_2023_Chem.Biodivers__e202300325 |
| PubMedSearch : Asgarshamsi_2023_Chem.Biodivers__e202300325 |
| PubMedID: 37347200 |
Asgarshamsi MH, Dehkordi MM, Fassihi A (2023)
Design, Synthesis, Molecular Docking, and Molecular Dynamics Simulation Studies of novel 3-Hydroxypyridine-4-One Derivatives as Potential Acetylcholinesterase Inhibitors
Chem Biodivers
:e202300325
Asgarshamsi MH, Dehkordi MM, Fassihi A (2023)
Chem Biodivers
:e202300325