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

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dc.contributor.authorKherachi, Rania
dc.contributor.authorDaoud, Ismail
dc.contributor.authorMelkemi, Nadjib
dc.contributor.authorMesli, Fouzia
dc.date.accessioned2025-04-13T15:38:51Z
dc.date.available2025-04-13T15:38:51Z
dc.date.issued2022-10-23
dc.identifier.urihttp://dspace.univ-oeb.dz:4000/handle/123456789/21703
dc.language.isoen
dc.publisherUniversity of Oum El Bouaghi
dc.subjectParkinson's disease; Molecular Docking; Molecular Dynamic; ADME,Interaction.
dc.titleElucidation of enzyme-substrate interactions using molecular modeling approach: case of monoamine oxidase b inhibitors
dc.title.alternativeA density functional theory study using a continuum solvation model
dc.typeArticle
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