| Title : 3D-QSAR-based pharmacophore modelling of quinazoline derivatives for the identification of acetylcholinesterase inhibitors through virtual screening, molecular docking, molecular dynamics and DFT studies - Kumar_2024_J.Biomol.Struct.Dyn__1 |
| Author(s) : Kumar V , Jangid K , Kumar N |
| Ref : J Biomol Struct Dyn , :1 , 2024 |
| Abstract : Kumar_2024_J.Biomol.Struct.Dyn__1 |
| ESTHER : Kumar_2024_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Kumar_2024_J.Biomol.Struct.Dyn__1 |
| PubMedID: 38329085 |
Kumar V, Jangid K, Kumar N (2024)
3D-QSAR-based pharmacophore modelling of quinazoline derivatives for the identification of acetylcholinesterase inhibitors through virtual screening, molecular docking, molecular dynamics and DFT studies
J Biomol Struct Dyn
:1
Kumar V, Jangid K, Kumar N (2024)
J Biomol Struct Dyn
:1