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. 2022 Sep 24;150:106125. doi: 10.1016/j.compbiomed.2022.106125

Fig. 3a.

Fig. 3a

MMGBSA dG bind scores of theaflavin digallate with main protease during molecular dynamics simulation using Desmond molecular dynamics package. X-axis represents the 1000 consecutive snapshots of molecular dynamics trajectory in 200 ns simulation. Y-axis represents MMGBSA dG bind score of theaflavin-digallate complex.