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Molecular docking, DFT and dynamics simulations of jatropha curcas-derived compounds targeting PR and hERα for Breast Cancer Treatment

20251 citationUniversité de Kinshasa (UNIKIN)

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Research topics

  • Computational Drug Discovery Methods
  • Estrogen and related hormone effects
  • Bioactive Compounds and Antitumor Agents

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DOI: 10.1016/j.nexres.2025.100249

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