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. 2020 Jun 10;8:e9163. doi: 10.7717/peerj.9163

Figure 1. Root mean square deviation (RMSD) of ApoP-gp and P-glycoprotein (P-gp) bound with verapamil or secoisolariciresinol (SECO) structures.

Figure 1

The X-axis shows the simulation time in nanoseconds (ns) and the Y-axis shows RMSDs of the structures during the simulation time. ApoP-gp is the empty form of P-gp without binding to any ligand (blue), verapamil (orange), SECO (grey).