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桂皮酰异丁胺类化合物定量构效关系的量子化学研究 被引量:3
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作者 李晓艳 牛丽颖 +1 位作者 孟令鹏 郑世钧 《化学研究与应用》 CAS CSCD 北大核心 2005年第3期362-365,共4页
In order to investigate the relationship between structure and the activity of cinnamyl-isobutylamuine,the ab initio calculation was undertaken and the information of their electronic sturctures was obtained.It is fou... In order to investigate the relationship between structure and the activity of cinnamyl-isobutylamuine,the ab initio calculation was undertaken and the information of their electronic sturctures was obtained.It is found that the anticonvulsant activities of these kinds of compounds have a linear relationship with energy and composition of LUMO and LUMO(+3).When the drug molecule interacts with the acceptor,there may be occurrence of electron transfer between the drug molecule and the acceptor to form the electron-transferred-complex.The active sites of the drug molecule are at the carbony and ethylene bond. 展开更多
关键词 桂皮酰胺 定量构效关系 抗惊生物活性 量子化学研究
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