| Title : Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors - P_2023_Curr.Comput.Aided.Drug.Des__ |
| Author(s) : P AA , Kumar A , Jangid K , Kumar V , Jaitak V |
| Ref : Curr Comput Aided Drug Des , : , 2023 |
| Abstract : P_2023_Curr.Comput.Aided.Drug.Des__ |
| ESTHER : P_2023_Curr.Comput.Aided.Drug.Des__ |
| PubMedSearch : P_2023_Curr.Comput.Aided.Drug.Des__ |
| PubMedID: 37190809 |