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Unlike its synthetic counterpart, however, R-ALA is more efficiently absorbed and utilized by the body

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

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[DOI] [PubMed] [Google Scholar] 386.Supinski G