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. Author manuscript; available in PMC: 2020 Mar 5.
Published in final edited form as: ChemMedChem. 2019 Feb 5;14(5):545–560. doi: 10.1002/cmdc.201800725

Figure 4.

Figure 4.

A stereoview of an energy-minimized model of 2a (carbon chain, green) bound within the BACE2 active site. All strong hydrogen bonding interactions are shown as dotted lines. The docking was performed with AutoDock Vina (see SupplementaryInformation for details).