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Journal: International Journal of Molecular SciencesVolume: 16Number: 26026
Article: An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors
  • Authors:
  • Huiding Xie1,2,
  • Yupeng Li2 and
  • Fang Yu2
  • et al.
Link: https://www.mdpi.com/1422-0067/16/11/26026

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