| Title : Atomic Insight into Designed Carbamate Based Derivatives as Acetylcholine Esterase (AChE) Inhibitors: A Computational Study by Multiple Molecular Docking and Molecular Dynamics Simulation - Mohammadi_2016_J.Biomol.Struct.Dyn__1 |
| Author(s) : Mohammadi T , Ghayeb Y |
| Ref : J Biomol Struct Dyn , :1 , 2016 |
| Abstract : Mohammadi_2016_J.Biomol.Struct.Dyn__1 |
| ESTHER : Mohammadi_2016_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Mohammadi_2016_J.Biomol.Struct.Dyn__1 |
| PubMedID: 27924680 |
Mohammadi T, Ghayeb Y (2016)
Atomic Insight into Designed Carbamate Based Derivatives as Acetylcholine Esterase (AChE) Inhibitors: A Computational Study by Multiple Molecular Docking and Molecular Dynamics Simulation
J Biomol Struct Dyn
:1
Mohammadi T, Ghayeb Y (2016)
J Biomol Struct Dyn
:1