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. 2021 Feb 18:1–13. doi: 10.1080/07391102.2021.1885494

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Figure 7. — The time dependences of the RMSD (Å) calculated between all of the MD ligand/NSP16-10 structures and their starting models. The backbone atoms of NSP16-10 were used in the calculations. The graphs shown correspond to the following ligand/COX-1 complexes: (a) A'/NSP16-10, (b) B'/ NSP16-10, (c) C'/ NSP16-10, and (D) SAM/ NSP16-10.