Docking Moleculair dans le Drug Design

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dc.contributor.authorKrid, Adel
dc.date.accessioned2025-04-09T20:46:13Z
dc.date.available2025-04-09T20:46:13Z
dc.date.issued2022-10-23
dc.identifier.urihttp://dspace.univ-oeb.dz:4000/handle/123456789/21688
dc.language.isofr
dc.publisherUniversité d'Oum El Bouaghi
dc.subjectIn Silico; Docking; Drug Design; HIT; LEAD
dc.titleDocking Moleculair dans le Drug Design
dc.title.alternativeA density functional theory study using a continuum solvation model
dc.typeArticle
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