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. 2015 Aug 7;11(9):4377–4394. doi: 10.1021/acs.jctc.5b00405

Figure 2.

Figure 2

Depiction of the attach–pull–release (APR) binding free energy calculation (left) and the direct binding enthalpy calculation (right). The data shown was obtained from the primary orientation of the βCD-HexTemp simulation set at 300 K. Error bars are 95% CI.