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Journal: MoleculesVolume: 23Number: 2683
Article: Design of a New α-1-C-Alkyl-DAB Derivative Acting as a Pharmacological Chaperone for β-Glucocerebrosidase Using Ligand Docking and Molecular Dynamics Simulation
  • Authors:
  • Izumi Nakagome1,*,
  • Atsushi Kato2 and
  • Noriyuki Yamaotsu1
  • et al.
Link: https://www.mdpi.com/1420-3049/23/10/2683

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