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. 2020 Oct 25:1–14. doi: 10.1080/07391102.2020.1835721

Figure 6.

Figure 6.

Ligand interaction 2 D (left) and 3 D (right) maps of the top three compounds based on the relative binding energies: a) silodosin b) ebastine and c) salazosulfadimidine obtained using the last frame of 100 ns MD simulations.