| 标题 |
 Molecular docking, pharmacophore modelling, MD simulation and in silico ADMET study reveals bitter cola constituents as potential inhibitors of SARS-CoV-2 main protease and RNA dependent-RNA polymerase |
| 网址 | |
| DOI | |
| 其它 |
期刊：Journal of Biomolecular Structure and Dynamics 作者：Abimbola Peter Oluyori; Bolatito Eunice Olanipekun; Oluyomi Stephen Adeyemi; Godshelp Osas Egharevba; Abayomi Emmanuel Adegboyega; Oluwole Solomon Oladeji 出版日期：2022 |
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(2025-6-4)
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