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. 2020 Jul 21:1–13. doi: 10.1080/07391102.2020.1794972

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Figure 7. — Interaction profile (Ligplot image) of (A) deoxycylindrospermopsin-SARS-CoV-2 M^pro complex after 120 ns MD simulations (B) deoxycylindrospermopsin-SARS-CoV-2 PL^pro complex after 120 ns MD simulations. Hydrophobic and hydrogen bond interactions in the respective figures have been marked as red and green dashed lines respectively.