| Title : Molecular dynamics simulation and free energy calculation studies of Coagulin L as dipeptidyl peptidase-4 inhibitor - Singh_2020_J.Biomol.Struct.Dyn__1 |
| Author(s) : Singh A , Mishra A |
| Ref : J Biomol Struct Dyn , :1 , 2020 |
| Abstract : Singh_2020_J.Biomol.Struct.Dyn__1 |
| ESTHER : Singh_2020_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Singh_2020_J.Biomol.Struct.Dyn__1 |
| PubMedID: 33078683 |
Singh A, Mishra A (2020)
Molecular dynamics simulation and free energy calculation studies of Coagulin L as dipeptidyl peptidase-4 inhibitor
J Biomol Struct Dyn
:1
Singh A, Mishra A (2020)
J Biomol Struct Dyn
:1