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.
| Autor: | Ayipo, Yusuf Oloruntoyin, Ahmad, Iqrar, Najib, Yahaya Sani, Sheu, Sikirat Kehinde, Patel, Harun, Mordi, Mohd Nizam |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Mar2023, Vol. 41 Issue 5, p1959-1977, 19p |
| Databáze: | Complementary Index |
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