Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2

<div>MD outputs of the M<sup>pro</sup>-pholcodine complex: (a) RMSD, (b) RMSF, (c) R<sub>g</sub>, (d) SASA, and (e) configuration of H-bonds.</div>

BioMed Research International

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Figure 5

Figure 5: Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2 

Figure 5 | Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2 