Second, owing to the lack of structure of the RdRp-Molnupiravir complex, the exact structural information predicted from the docked complex of RdRp-Molnupiravir might not be precise; however, because remdesivir and Molnupiravir bind at the same position, the error might not be significant enough to impact our design results.
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High-throughput rational design of the remdesivir binding site in the RdRp of SARS-CoV-2: implications for potential resistance.
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