Research Article
Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2
Figure 7
Ribbon diagram showing the conformational changes of the Mpro-pholcodine complex during the 1st (a) and 100th ns (b) of the MD production run.
| (a) |
| (b) |