苯二氮卓类催眠药物三维定量构效关系研究
Study on Three Dimensional Quantitative Structure Activity Relationship of Benzodiazepines
DOI: 10.12677/HJMCe.2016.44004, PDF, HTML, XML,  被引量 下载: 2,159  浏览: 5,389 
作者: 何华军, 沈喜洲:武汉工程大学化工制药学院,湖北 武汉;王 刚, 刘亚军, 谢艳蓉:北京信息技术研究所,北京;邵开元*:北京神剑天军医学科学院,北京;胡文祥*:武汉工程大学化工制药学院,湖北 武汉;北京神剑天军医学科学院,北京
关键词: 苯二氮卓类化合物比较分子场分析比较分子相似性指数分析法三维定量构效关系Benzodiazepines Comparative Molecular Field Analysis Comparative Similarity Indices Analysis Three Dimensional Quantitative Structure Activity Relationship
摘要: 本文采用CoMFA和CoMSIA法,对苯二氮䓬类催眠药物进行了三维定量构效关系研究,阐明了苯二氮䓬类化合物空间结构上的基团大小、疏水性、静电性、氢键等对活性的影响,以便根据这些性质设计新的先导化合物。
Abstract: The 3D quantitative structure-activity relationship of benzodiazepines hypnotic drugs is discussed by CoMFA and CoMSIA method in this article which shows the impact on the activity of benzodiazepine compounds, including the size of the spatial structure, the hydrophobic properties, the electrostatic properties and the hydrogen bond. These natures can be used to design new lead compounds.
文章引用:何华军, 王刚, 刘亚军, 谢艳蓉, 沈喜洲, 邵开元, 胡文祥. 苯二氮卓类催眠药物三维定量构效关系研究[J]. 药物化学, 2016, 4(4): 25-37. http://dx.doi.org/10.12677/HJMCe.2016.44004

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