| Title : Molecular modelling, docking, and MD simulation of bacterial lipase: Binding interaction investigation against triglycerides - Haryati_2026_Comput.Biol.Chem_122_108899 |
| Author(s) : Haryati T , Haryono NY , Atmaka BP , Azizah FAN , Akhmaloka , Irfan M |
| Ref : Comput Biol Chem , 122 :108899 , 2026 |
| Abstract : |
| PubMedSearch : Haryati_2026_Comput.Biol.Chem_122_108899 |
| PubMedID: 41534144 |