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Journal: International Journal of Molecular SciencesVolume: 20Number: 4468
Article: Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors
  • Authors:
  • Yusra Sajid Kiani1,
  • Kara E. Ranaghan2 and
  • Ishrat Jabeen1,*
  • et al.
Link: https://www.mdpi.com/1422-0067/20/18/4468

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