| Title : Design, synthesis, extra-precision docking, and molecular dynamics simulation studies of pyrrolidin-2-one derivatives as potential acetylcholinesterase inhibitors - Gupta_2022_J.Biomol.Struct.Dyn__1 |
| Author(s) : Gupta M , Kumar A , Prasun C , Nair MS , Kini SG , Yadav D , Nain S |
| Ref : J Biomol Struct Dyn , :1 , 2022 |
| Abstract : Gupta_2022_J.Biomol.Struct.Dyn__1 |
| ESTHER : Gupta_2022_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Gupta_2022_J.Biomol.Struct.Dyn__1 |
| PubMedID: 35921217 |
Gupta M, Kumar A, Prasun C, Nair MS, Kini SG, Yadav D, Nain S (2022)
Design, synthesis, extra-precision docking, and molecular dynamics simulation studies of pyrrolidin-2-one derivatives as potential acetylcholinesterase inhibitors
J Biomol Struct Dyn
:1
Gupta M, Kumar A, Prasun C, Nair MS, Kini SG, Yadav D, Nain S (2022)
J Biomol Struct Dyn
:1