Skip to main content
. 2016 Aug 28;49(9):1741–1756. doi: 10.1021/acs.accounts.6b00242

Figure 11.

Figure 11

Conformational ensembles and central glycosidic linkage dihedral angle distributions (arbitrary axis zero-points) from unrestrained molecular dynamics simulations of (a) QS-21-Api (1) and (b) representative saponin variants, distinguishing active and inactive saponins.