Molecular modelling and structure-activity relationship of a natural derivative of o-hydroxybenzoate as a potent inhibitor of dual NSP3 and NSP12 of SARS-CoV-2: In silico study
| dc.contributor.author | Ayipo Y. O., Ahmad I., Najib Y. S., Sheu S. K., Patel H. & Mordi M. N. | |
| dc.date.accessioned | 2025-10-28T13:59:27Z | |
| dc.date.available | 2025-10-28T13:59:27Z | |
| dc.date.issued | 2023 | |
| dc.identifier.issn | https://doi.org/10.1080/07391102.2022.2026818 | |
| dc.identifier.uri | https://kwasuspace.kwasu.edu.ng/handle/123456789/6170 | |
| dc.language.iso | en | |
| dc.publisher | Journal of Biomolecular Structure and Dynamics | |
| dc.title | Molecular modelling and structure-activity relationship of a natural derivative of o-hydroxybenzoate as a potent inhibitor of dual NSP3 and NSP12 of SARS-CoV-2: In silico study | |
| dc.type | Article |