| Title : Identification of active compounds as novel dipeptidyl peptidase-4 inhibitors through machine learning and structure-based molecular docking simulations - Ali_2023_J.Biomol.Struct.Dyn__1 |
| Author(s) : Ali S , Shaikh S , Ahmad K , Choi I |
| Ref : J Biomol Struct Dyn , :1 , 2023 |
| Abstract : Ali_2023_J.Biomol.Struct.Dyn__1 |
| ESTHER : Ali_2023_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Ali_2023_J.Biomol.Struct.Dyn__1 |
| PubMedID: 38100571 |
Ali S, Shaikh S, Ahmad K, Choi I (2023)
Identification of active compounds as novel dipeptidyl peptidase-4 inhibitors through machine learning and structure-based molecular docking simulations
J Biomol Struct Dyn
:1
Ali S, Shaikh S, Ahmad K, Choi I (2023)
J Biomol Struct Dyn
:1