Fig. 4
From: Microbial bionic nano-aromatic drugs for prevention of depression induced by chronic stress
Molecular dynamics simulation between bionic nano-aromatic drugs and wallpaper. (A) Variation of system potential energy with molecular dynamics simulation time of non-bionic nano-aromatic drugs, (B) morphology-bionic nano-aromatic drugs and (C) function-bionic nano-aromatic drugs. (D) Variation of RMSD of cellulose in the system with molecular dynamics simulation time. (E) Variation of the mass center distance and (F) variation of hydrogen bond number between cellulose and nano-aromatic drugs were investigated. (G) Variation of the binding energy of cellulose and nano-aromatic drugs with time