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. 2013 Mar 19;104(6):1221–1229. doi: 10.1016/j.bpj.2013.02.009

Figure 2.

Figure 2

Schematic illustration of the simulation boxes used to calculate trans dimer binding affinities of freely translating and rotating receptors in 3D (a) and 2D (b). (Lower traces) Temporal fluctuations determining the dynamical equilibrium between monomer and dimer states; τ is the simulation time.