Fig. 7From: Nitrophenylpiperazine derivatives as novel tyrosinase inhibitors: design, synthesis, and in silico evaluations2D interaction diagram of compound 4l-tyrosinase complex which is responsible for through the whole MD simulation time (a), RMSF plot of the tyrosinase residue in complexed with compound 4l over 150 ns MD simulation time (b) α-helical and ß-strand regions are highlighted in light pink and blue backgrounds, respectivelyBack to article page