| Title : A computational study to probe the binding aspects of potent polyphenolic inhibitors of pancreatic lipase - Kottekad_2023_J.Biomol.Struct.Dyn__1 |
| Author(s) : Kottekad S , Roy S , Dandamudi U |
| Ref : J Biomol Struct Dyn , :1 , 2023 |
| Abstract : Kottekad_2023_J.Biomol.Struct.Dyn__1 |
| ESTHER : Kottekad_2023_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Kottekad_2023_J.Biomol.Struct.Dyn__1 |
| PubMedID: 37199285 |
Kottekad S, Roy S, Dandamudi U (2023)
A computational study to probe the binding aspects of potent polyphenolic inhibitors of pancreatic lipase
J Biomol Struct Dyn
:1
Kottekad S, Roy S, Dandamudi U (2023)
J Biomol Struct Dyn
:1