| Title : A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations - Azmal_2024_PLoS.One_19_e0304490 |
| Author(s) : Azmal M , Hossen MS , Shohan MNH , Taqui R , Malik A , Ghosh A |
| Ref : PLoS ONE , 19 :e0304490 , 2024 |
| Abstract : |
| PubMedSearch : Azmal_2024_PLoS.One_19_e0304490 |
| PubMedID: 38833492 |