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HARVARD Citation
Oluyori, A. et al. (2023). 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. Journal of biomolecular structure & dynamics. 41 (4), pp. 1510-1525. [Online].