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基于分子对接与动力学模拟探究落地生根植物活性成分靶向COX-2的 ...
本研究针对传统非甾体抗炎药(NSAIDs)的心血管副作用问题,通过分子对接(Molecular Docking)和分子动力学模拟(MD Simulation)技术,系统筛选了Kalanchoe pinnata植物中76种化合物靶向COX-2的抑制潜力。发现IMPHY004388和IMPHY004619两种黄酮类化合物具有优于对照药甲芬那酸的结合 ...
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