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天然MnSOD活性中心的密度泛函理论研究 被引量:1

DFT CALCULATION OF THE ACTIVE SITE OF NATURAL MANGANESE SUPEROXIDE DISMUTASE
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摘要 本文用密度泛函理论对天然MnSOD的活性中心进行了计算,从电子组态、前线分子轨道、Mu lliken重叠布居和NBO分析等方面解释了天然MnSOD的活性,为MnSOD模拟化合物的分子设计提供了理论依据。 The biological activity of manganese superoxide dismutase (MnSOD) was calculated with Density -Functional Theory ( DFT) on electron configuration, frontier molecular orbital, Mulliken overlap population and NBO analysis. The result can provide theoretical guide for molecular design of MnSOD model compounds.
出处 《贵州科学》 2005年第3期7-11,6,共6页 Guizhou Science
基金 贵州省科学技术基金资助课题
关键词 超氧化物歧化酶(SOD) 密度泛函理论 superoxide dismutase manganese density - functional theory
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参考文献28

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  • 2高洪泽,石绍庆,阚玉和.蓝色有机薄膜电致发光材料LiBq_4电子结构与电子光谱的量子化学研究[J].东北师大学报(自然科学版),2005,37(3):53-56. 被引量:8
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