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

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Figure 6. — The time dependences calculated of the RMSD (Å) between all of the MD ligand/COX-1 structures and their starting models. The backbone atoms of COX-1 were used in the calculations. The graphs shown correspond to the following ligand/COX-1 complexes: (a) A/COX-1, (b) B/COX-1, (c) C/COX-1, and (D) IBP/COX-1.