| Title : Structure-Based Virtual Screening and Molecular Dynamics Simulation Assessments of Depsidones as Possible Selective Cannabinoid Receptor Type 2 Agonists - Mohamed_2023_Molecules_28_ |
| Author(s) : Mohamed GA , Omar AM , AlKharboush DF , Fallatah MA , Sindi IA , El-Agamy DS , Ibrahim SRM |
| Ref : Molecules , 28 : , 2023 |
| Abstract : |
| PubMedSearch : Mohamed_2023_Molecules_28_ |
| PubMedID: 36838749 |