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. 2018 Sep;94(3):1007–1030. doi: 10.1124/mol.118.112730

Fig. 5.

Fig. 5.

Docking model of compound 7 bound to the active site of Der p 1.0105. Procedural details are presented by Newton et al. (2014), https://pubs.acs.org/doi/suppl/10.1021/jm501102h.