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Journal: International Journal of Molecular SciencesVolume: 26Number: 5129
Article: Virtual Screening of Novel Benzothiozinone Derivatives to Predict Potential Inhibitors of Mycobacterium Tuberculosis Kinases 2D-QSAR, Molecular Docking, MM-PBSA Dynamics Simulations, and ADMET Properties
  • Authors:
  • Abdelmadjid Guendouzi1,2,
  • Lotfi Belkhiri2,3,* and
  • Zakaria Slimani4,5
  • et al.
Link: https://www.mdpi.com/1422-0067/26/11/5129

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