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Molecular dynamics simulation for GALNS and ligands. Molecular dynamics simulations were carried out for 20 ns using GROMAC 4.5.5. The trajectories were analyzed by RMSD (A) and the affinity energy (B). KS: keratan sulfate, C6S: chondroitin-6-sulfate, 4MUGPS: 4-methylumbelliferyl-β-d-galactopyranoside-6-sulfate.
