| Title : Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques - De La Torre_2024_Comput.Biol.Chem_112_108145 |
| Author(s) : De La Torre S , Cuesta SA , Calle L , Mora JR , Paz JL , Espinoza-Montero PJ , Flores-Sumoza M , Marquez EA |
| Ref : Comput Biol Chem , 112 :108145 , 2024 |
| Abstract : |
| PubMedSearch : De La Torre_2024_Comput.Biol.Chem_112_108145 |
| PubMedID: 39002224 |