Skip to main content
. 2017 Oct 19;51(6):1661–1673. doi: 10.3892/ijo.2017.4167

Figure 2.

Figure 2

Molecular docking studies (space-filling model) showing the potential binding pockets in CDK1 for aspirin (A), salicylic acid (B), 2,3-DHBA (C), 2,5-DHBA (D), 2,6-DHBA (E) and 2,4,6-THBA (F).