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首页> 外文期刊>Pharmaceutical Chemistry Journal >COMPUTER DESIGN OF TRANS-STILBENE DERIVATIVES WITH PRONOUNCED ANTI-INFLAMMATORY ACTIVITY AND LOW TOXICITY
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COMPUTER DESIGN OF TRANS-STILBENE DERIVATIVES WITH PRONOUNCED ANTI-INFLAMMATORY ACTIVITY AND LOW TOXICITY

机译:具有明显抗炎活性和低毒性的反式-苯乙烯衍生物的计算机设计

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摘要

Using models developed for predicting the anti-inflammatory activity of nonsteroidal anti-inflammatory drugs (NSAIDs) and their selectivity in inhibiting isomeric forms of cyclooxygenases, the structure of resveratrol has been analyzed for the presence of fragments that influence negatively the anti-inflammatory activity. Based on this analysis, five potential NSAIDs with modified resveratrol structures that possess pronounced anti-inflammatory activity and low toxicity are proposed. These compounds are recommended for synthesis and in vitro and in vivo investigations.
机译:使用用于预测非甾体抗炎药(NSAIDs)的抗炎活性及其在抑制环氧合酶异构体形式中的选择性的模型,已对白藜芦醇的结构进行了分析,分析了片段的存在,这些片段会对抗炎活性产生负面影响。基于此分析,提出了五种潜在的具有修饰的白藜芦醇结构的NSAID,它们具有明显的抗炎活性和低毒性。建议将这些化合物用于合成以及体外和体内研究。

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