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. 2020 Oct 24;890:173664. doi: 10.1016/j.ejphar.2020.173664

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Fig. 6 — Hydrogen bonds and Eigen-vector plot of the docked complexes (A) Number of H-bonds in MB_183, (B) MB_241, (C) MB_250, (D) MB_266 (E) MB_380, (F) N3 inhibitor and (G) Boceprevir drug (H). The dynamic energy fluctuation plotted between two eigenvector 1 and 2 generated for the docked complexes showing conformational space of Cα-atoms.