Figure 10
(A) Docking molecular interactions of the compound BPU with the protein MMP-9 (PDB ID: 2OVX); net binding energy = − 7.8 kcal/mol. (B) MMP-9-BPU interactions fractions estimated by 100-ns MD simulation.
Figure 10 | Scientific Reports
(A) Docking molecular interactions of the compound BPU with the protein MMP-9 (PDB ID: 2OVX); net binding energy = − 7.8 kcal/mol. (B) MMP-9-BPU interactions fractions estimated by 100-ns MD simulation.
