| Title : De-novo Drug Design, Molecular Docking and In-Silico Molecular Prediction of AChEI Analogues through CADD Approaches as Anti-Alzheimer's Agents - Pandey_2020_Curr.Comput.Aided.Drug.Des_16_54 |
| Author(s) : Pandey S , Singh BK |
| Ref : Curr Comput Aided Drug Des , 16 :54 , 2020 |
| Abstract : Pandey_2020_Curr.Comput.Aided.Drug.Des_16_54 |
| ESTHER : Pandey_2020_Curr.Comput.Aided.Drug.Des_16_54 |
| PubMedSearch : Pandey_2020_Curr.Comput.Aided.Drug.Des_16_54 |
| PubMedID: 30827255 |
Pandey S, Singh BK (2020)
De-novo Drug Design, Molecular Docking and In-Silico Molecular Prediction of AChEI Analogues through CADD Approaches as Anti-Alzheimer's Agents
Curr Comput Aided Drug Des
16 :54
Pandey S, Singh BK (2020)
Curr Comput Aided Drug Des
16 :54