Etude de Docking moléculaire du complexe P-phénylènediammonium di (hydrogen sulfate) ( PPDHS)
| dc.contributor.author | Ouannassi, Fattouma | |
| dc.contributor.author | Fadila, Berrah | |
| dc.contributor.author | Fouzia, Boursas | |
| dc.date.accessioned | 2025-04-13T15:51:24Z | |
| dc.date.available | 2025-04-13T15:51:24Z | |
| dc.date.issued | 2022-10-23 | |
| dc.identifier.uri | http://dspace.univ-oeb.dz:4000/handle/123456789/21707 | |
| dc.language.iso | fr | |
| dc.publisher | Université d'Oum El Bouaghi | |
| dc.subject | PPDHS; COVID-19; SARS-CoV-2; Mpro, AutoDock 4; Docking moléculaire. | |
| dc.title | Etude de Docking moléculaire du complexe P-phénylènediammonium di (hydrogen sulfate) ( PPDHS) | |
| dc.title.alternative | A density functional theory study using a continuum solvation model | |
| dc.type | Article |
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