Elucidation of enzyme-substrate interactions using molecular modeling approach: case of monoamine oxidase b inhibitors

Kherachi, RaniaDaoud, IsmailMelkemi, NadjibMesli, Fouzia2025-04-132025-04-132022-10-23http://dspace.univ-oeb.dz:4000/handle/123456789/21703enParkinson's disease; Molecular Docking; Molecular Dynamic; ADME,Interaction.Elucidation of enzyme-substrate interactions using molecular modeling approach: case of monoamine oxidase b inhibitorsA density functional theory study using a continuum solvation modelArticle