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. 2020 Dec 6;19:51–61. doi: 10.1016/j.csbj.2020.11.053

Fig. 2.

Fig. 2

Molecular mechanics results summary. a) Representative snapshot taken from MD showing the interaction mechanism between 1a compound and shCUG b) MM-PBSA values of free Gibbs energy binding calculated over 20 ns of each ligand in their respective MD. c) Structural parameter analysis of opening values. Full-length MD is displayed in boxplot graph format.