| Title : Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors - Gharaghani_2013_SAR.QSAR.Environ.Res_24_773 |
| Author(s) : Gharaghani S , Khayamian T , Ebrahimi M |
| Ref : SAR QSAR Environ Research , 24 :773 , 2013 |
| Abstract : |
| PubMedSearch : Gharaghani_2013_SAR.QSAR.Environ.Res_24_773 |
| PubMedID: 23863115 |