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40:e00099-20
Ligand docking in the active site of ABHD11 Both the (xx(lipoly)lysine).cif and ABHD11.cif coordinates were submitted to the HADDOCK2.4 server 50 , where molecular docking for this experiment was performed based on 3D structures and ligand input

10.1016/j.neuint.2009.05.001 Neurochem Int

This consolidation ultimately benefits researchers by raising the quality floor across the industry

C.IsolauriE.LaitinenK.SalminenS

Inhibition of NF-kappa B activity by thalidomide through suppression of IkappaB kinase activity
