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article · Computational Biology and Chemistry

Integrating machine learning and molecular simulations for the design of potent HDAC2 inhibitors in diffuse large B-cell lymphoma

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Research topics

  • Histone Deacetylase Inhibitors Research
  • Protein Degradation and Inhibitors
  • Computational Drug Discovery Methods

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DOI: 10.1016/j.compbiolchem.2026.108949

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