Figure S2.
Distance between the center of mass of the headgroup of the experimental ligands and the PO4 bead of the lipids tested in the simulations. Only the frames with a lipid tail solvation of <2 were considered.
Distance between the center of mass of the headgroup of the experimental ligands and the PO4 bead of the lipids tested in the simulations. Only the frames with a lipid tail solvation of <2 were considered.
