Skip to main content
. 2018 Nov 6;9:657. doi: 10.3389/fendo.2018.00657

Figure 4.

Figure 4

Self-docking poses under molecular dynamics simulations modeling the metformin binding mode to the resveratrol (RESV) binding pocket of SIRT1. Overall structure and views of the interaction between metformin and the RESV binding pockets of SIRT1. The coordinating residues are numbered.