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. 2019 Apr 2;27(4):703–712.e3. doi: 10.1016/j.str.2018.12.007

Figure 2.

Figure 2

Free Energy of Agonist Binding to Conformational States of A2AR

The binding free energies were calculated using the Bennett Acceptance Ratio free energy perturbation method (see the STAR Methods); NECA, colored bars; adenosine, open bars. The error bars are the SD.