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Figure 2 from: Alshammari QA, Alshammari SO (2026) Identification of bioactive Larrea tridentata flavonoids with predicted ALOX12 inhibitory activity using explainable ML QSAR and structural analysis approaches. Pharmacia 73: e185089. https://doi.org/10.3897/pharmacia.73.e185089
alox12, larrea tridentata, machine learning qsar, bioactivity prediction, molecular modeling, network biology
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