Fig. 15
(A–C) MD simulation analysis of 100 ns trajectories of (A) Formation of hydrogen bonds in 1SVC_Cubebin, (B) Formation of hydrogen bonds in 3TZM_Cubebin, (C) Formation of hydrogen bonds in 7JRA_Cubebin.
Fig. 15 | Scientific Reports
(A–C) MD simulation analysis of 100 ns trajectories of (A) Formation of hydrogen bonds in 1SVC_Cubebin, (B) Formation of hydrogen bonds in 3TZM_Cubebin, (C) Formation of hydrogen bonds in 7JRA_Cubebin.
