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Journal: MoleculesVolume: 28Number: 2866
Article: Development of AMBER Parameters for Molecular Simulations of Selected Boron-Based Covalent Ligands
  • Authors:
  • Maria Assunta Chiacchio1,
  • Laura Legnani2,* and
  • Enrico Mario Alessandro Fassi3
  • et al.
Link: https://www.mdpi.com/1420-3049/28/6/2866

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