| Title : Development of QSAR model using machine learning and molecular docking study of polyphenol derivatives against obesity as pancreatic lipase inhibitor - Modanwal_2022_J.Biomol.Struct.Dyn__1 |
| Author(s) : Modanwal S , Maurya AK , Mishra SK , Mishra N |
| Ref : J Biomol Struct Dyn , :1 , 2022 |
| Abstract : Modanwal_2022_J.Biomol.Struct.Dyn__1 |
| ESTHER : Modanwal_2022_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Modanwal_2022_J.Biomol.Struct.Dyn__1 |
| PubMedID: 35947118 |
Modanwal S, Maurya AK, Mishra SK, Mishra N (2022)
Development of QSAR model using machine learning and molecular docking study of polyphenol derivatives against obesity as pancreatic lipase inhibitor
J Biomol Struct Dyn
:1
Modanwal S, Maurya AK, Mishra SK, Mishra N (2022)
J Biomol Struct Dyn
:1