Fig. 8

Radius of gyration (Rg) profiles of β-lactamase from A. baumannii in complex with (A) α-Terpinen-7-al and (B) γ-Terpinen-7-al during 100 ns molecular dynamics simulations (Generated using AmberTools20).

Radius of gyration (Rg) profiles of β-lactamase from A. baumannii in complex with (A) α-Terpinen-7-al and (B) γ-Terpinen-7-al during 100 ns molecular dynamics simulations (Generated using AmberTools20).