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. 2021 Jan 22:1–15. doi: 10.1080/07391102.2021.1875050

Figure 9.

Figure 9.

2 D diagram of interactions at 0, 50, and 100 ns time points in simulations of selected Nsp9-ligand complexes. (a) Lapachol derivative V. (b) Lapachol derivative VI. (c) Lapachol derivative VIII. (d) Lapachol derivative IX. (e) Lapachol derivative XI.