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. 2020 Oct 22;85:153390. doi: 10.1016/j.phymed.2020.153390

Fig. 7.

Fig 7:

Molecular docking of SFJDC active compounds with COVID-19 virus Mpro; A) Docking Poses of COVID-19 virus Mpro- Polydatin complex binding mode. B) Affinities for the potential compounds to COVID-19 virus Mpro by using MM-GBSA module integrated in Schrödinger.