| Title : 2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer's disorder: an approach to predict CNS activity - Thakur_2023_J.Biomol.Struct.Dyn__1 |
| Author(s) : Thakur A , Sharma B , Parashar A , Sharma V , Kumar A , Mehta V |
| Ref : J Biomol Struct Dyn , :1 , 2023 |
| Abstract : Thakur_2023_J.Biomol.Struct.Dyn__1 |
| ESTHER : Thakur_2023_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Thakur_2023_J.Biomol.Struct.Dyn__1 |
| PubMedID: 36970779 |
Thakur A, Sharma B, Parashar A, Sharma V, Kumar A, Mehta V (2023)
2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer's disorder: an approach to predict CNS activity
J Biomol Struct Dyn
:1
Thakur A, Sharma B, Parashar A, Sharma V, Kumar A, Mehta V (2023)
J Biomol Struct Dyn
:1