AKR1B1/DAD complexes top-ranked

This dataset includes the top-ranked AKR1B1/DAD complex structures obtained through protein-protein docking using ZDOCK, PatchDock, and HADDOCK. The research aims to characterize the binding mode of DAD to AKR1B1 using computational docking approaches. These models serve as starting conformations for further studies. The dataset contributes to understanding the molecular basis of AKR1B1-DAD interactions, providing structural insights for future research.