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. 2018 Sep 10;40(3):374–386. doi: 10.1038/s41401-018-0071-1

Fig. 8.

Fig. 8

The 200-ns molecular dynamics simulation for the CBD-protein complexes. a Simulation system for the CBD-GPR55 protein model complex, with water in red spots, chlorine ions in green balls, sodium ions in yellow balls, membrane in cyan sticks, protein in purple cartoon, and CBD in cyan sticks. b RMSD change for both CBD and the GPR55 protein model. c Simulation system for the CBD-5HT1A protein model complex. d RMSD change for both CBD and the 5HT1A protein model. e Simulation system for the CBD-OPRD protein model complex. f RMSD change for both CBD and the OPRD protein model

HHS Vulnerability Disclosure