Figure 6.

Molecular docking models were constructed with the 3 compounds (kainic acid, uridine, and quercetin) and 3 targets (NTF3, IFNAR2, and THBS1).

Molecular docking models were constructed with the 3 compounds (kainic acid, uridine, and quercetin) and 3 targets (NTF3, IFNAR2, and THBS1).