| Title : Exploring the Binding Pattern of Geraniol with Acetylcholinesterase through In Silico Docking, Molecular Dynamics Simulation, and In Vitro Enzyme Inhibition Kinetics Studies - Iqbal_2021_Cells_10_ |
| Author(s) : Iqbal D , Khan MS , Waiz M , Rehman MT , Alaidarous M , Jamal A , Alothaim AS , Alajmi MF , Alshehri BM , Banawas S , Alsaweed M , Madkhali Y , Algarni A , Alsagaby SA , Alturaiki W |
| Ref : Cells , 10 : , 2021 |
| Abstract : Iqbal_2021_Cells_10_ |
| ESTHER : Iqbal_2021_Cells_10_ |
| PubMedSearch : Iqbal_2021_Cells_10_ |
| PubMedID: 34944045 |