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Pharmacophore-based virtual screening and molecular docking simulation of flavonoids as smoothened protein inhibitor of Hedgehog signaling pathways

机译：基于药物的虚拟筛选和类黄酮类化合物的分子对接模拟刺猬信号通路的平滑蛋白抑制剂

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M. A. F. Nasution; F. Stephanie; U. S. F. Tambunan;
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年度 2019
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Pharmacophore-based virtual screening and molecular docking simulation of flavonoids as smoothened protein inhibitor of Hedgehog signaling pathways

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