Fig. 3From: Investigating the binding affinity, molecular dynamics, and ADMET properties of 2,3-dihydrobenzofuran derivatives as an inhibitor of fungi, bacteria, and virus proteinAnalysis of RMSD, RMSF, and Backbone of selected three complexes with protein at 10 ns MD simulations. a Root-mean-square deviation (RMSD) of the 1kum, b RMSD of the 6og7, and c RMSF values of the alpha carbon over the entire simulation, where the ordinate is RMSF (Å) and the abscissa is residue of 1kum. d RMSF (Å) of 6og7. e Backbone of the 1kum. f Backbone of the 6og7Back to article page