| Title : Molecular Modeling Studies of Anti-Alzheimer Agents by QSAR, Molecular Docking and Molecular Dynamics Simulations Techniques - Abdizadeh_2020_Med.Chem_16_903 |
| Author(s) : Abdizadeh R , Hadizadeh F , Abdizadeh T |
| Ref : Med Chem , 16 :903 , 2020 |
| Abstract : |
| PubMedSearch : Abdizadeh_2020_Med.Chem_16_903 |
| PubMedID: 31385775 |