| Title : Virtual screening of acetylcholinesterase inhibitors through pharmacophore-based 3D-QSAR modeling, ADMET, molecular docking, and MD simulation studies - Kumar_2024_In.Silico.Pharmacol_12_13 |
| Author(s) : Kumar H , Datusalia AK , Khatik GL |
| Ref : In Silico Pharmacol , 12 :13 , 2024 |
| PubMedID: 38370859 |