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. 2020 Nov 20;47(1):3–22. doi: 10.3892/ijmm.2020.4794

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Copyright: © Tsai et al.

This is an open access article distributed under the terms of the Creative Commons Attribution-NonCommercial-NoDerivs License, which permits use and distribution in any medium, provided the original work is properly cited, the use is non-commercial and no modifications or adaptations are made.

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Molecular docking of remdesivir and favipiravir binding to RdRp. (A) The right panel shows the structure of remdesivir, the left panel shows molecular docking simulation using Discovery Studio 2020. (B) The right panel shows the structure of favipiravir, the left panel shows molecular docking simulation. The structures of the drugs are presented using a stick model. Carbon atoms are coloured green. RdRp, RNA-dependent RNA polymerase.