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Journal: International Journal of Molecular SciencesVolume: 22Number: 5910
Article: Structure-Based Design, Docking and Binding Free Energy Calculations of A366 Derivatives as Spindlin1 Inhibitors
  • Authors:
  • Chiara Luise1,
  • Dina Robaa1 and
  • Pierre Regenass2
  • et al.
Link: https://www.mdpi.com/1422-0067/22/11/5910

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