Full name :
First name :
Mail :
Zip Code :
City :
Country :
Email :
Phone :
Fax :
Website :
Directory :
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 : Abdizadeh_2020_Med.Chem_16_903 |
ESTHER : Abdizadeh_2020_Med.Chem_16_903 |
PubMedSearch : Abdizadeh_2020_Med.Chem_16_903 |
PubMedID: 31385775 |