| Title : Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure-activity relationship-based artificial intelligence and molecular docking of hit compounds - Hermansyah_2021_Comput.Biol.Chem_95_107597 |
| Author(s) : Hermansyah O , Bustamam A , Yanuar A |
| Ref : Comput Biol Chem , 95 :107597 , 2021 |
| Abstract : |
| PubMedSearch : Hermansyah_2021_Comput.Biol.Chem_95_107597 |
| PubMedID: 34800858 |