| Title : Structure-based molecular docking and molecular dynamics simulations study for the identification of dipeptidyl peptidase 4 inhibitors in type 2 diabetes - Chen_2023_J.Biomol.Struct.Dyn__1 |
| Author(s) : Chen X , Xue B , Wahab S , Sultan A , Khalid M , Yang S |
| Ref : J Biomol Struct Dyn , :1 , 2023 |
| Abstract : Chen_2023_J.Biomol.Struct.Dyn__1 |
| ESTHER : Chen_2023_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Chen_2023_J.Biomol.Struct.Dyn__1 |
| PubMedID: 38100564 |
Chen X, Xue B, Wahab S, Sultan A, Khalid M, Yang S (2023)
Structure-based molecular docking and molecular dynamics simulations study for the identification of dipeptidyl peptidase 4 inhibitors in type 2 diabetes
J Biomol Struct Dyn
:1
Chen X, Xue B, Wahab S, Sultan A, Khalid M, Yang S (2023)
J Biomol Struct Dyn
:1