Skip to main content
. Author manuscript; available in PMC: 2014 Jun 24.
Published in final edited form as: J Chem Inf Model. 2013 May 21;53(6):1337–1349. doi: 10.1021/ci400160x

Figure 5.

Figure 5

Conformational sampling of the mGluR1 in the presence of ligands represented using free energy surfaces. Distances across two pairs of inter-lobe Cα atoms(S186-D318 and K409-G293) are reaction coordinates for the free energies that are measured in kBT; where 1 kBT∼0.59