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article · Journal of Molecular Structure

Novel antiproliferative inhibitors from salicylamide derivatives with dipeptide moieties using 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies

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Research topics

  • Computational Drug Discovery Methods
  • vaccines and immunoinformatics approaches
  • Cancer therapeutics and mechanisms

Sustainable Development Goals

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DOI: 10.1016/j.molstruc.2023.135219

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