Fig. 8
From: Theoretical studies of arbutin, glutathione, and sea cucumber extracts as inhibitors of tyrosinase
MD conformations and trajectory analysis for CME: (a) MD-stable conformations of CME_a; (b) MD-stable conformations of CME_b; (c) RMSD of mTYR backbone atoms; (d) RMSF of mTYR residues (300ns ~ 500ns), with red and blue scatter points marking the parameters of residues within 4 Å of the ligand in their binding modes; (e) MD-stable Conformations of CME_c; (f) MD-stable Conformations of CME_d; (g) RMSD of hTYR backbone atoms; (h) RMSF of hTYR residues (300ns ~ 500ns), with red and blue scatter points marking the parameters of residues within 4 Å of the ligand in their binding modes.
