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雌二醇衍生物基于拓扑参数的QSAR研究 被引量:3
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作者 堵锡华 冯长君 《深圳大学学报(理工版)》 EI CAS 北大核心 2008年第1期24-28,共5页
为研究雌二醇衍生物药物的构效关系,应用半经验量子化学AM1法,得到26种雌二醇衍生物分子的优势构象,利用量子化学算法和分子图形学技术获得Kappa形状指数及连接性指数,并将这些参数与雌二醇衍生物的性质关联,得到与26种雌二醇衍生物摩... 为研究雌二醇衍生物药物的构效关系,应用半经验量子化学AM1法,得到26种雌二醇衍生物分子的优势构象,利用量子化学算法和分子图形学技术获得Kappa形状指数及连接性指数,并将这些参数与雌二醇衍生物的性质关联,得到与26种雌二醇衍生物摩尔折射率的二元回归方程,与22种雌二醇衍生物药物的相对亲和力的多元回归方程,两个方程的相关系数均大于0.97.结果表明,估算值与实验值一致. 展开更多
关键词 kappa形状指数 连接性指数 雌二醇衍生物 相对亲和力 摩尔折射率
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Prediction of Antagonistic Activity of <i>β</i>-Carboline and Its Derivatives Using Topological Descriptors
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作者 Anil Kumar Soni Gajendra Pal Singh Vishnu Kumar Sahu 《Open Journal of Applied Sciences》 2021年第5期577-584,共8页
Prediction of antagonistic activity of <em>β</em>-carboline and its thirteen derivatives has been made using topological descriptors viz, connectivity index, and kappa shape index of different orders. For... Prediction of antagonistic activity of <em>β</em>-carboline and its thirteen derivatives has been made using topological descriptors viz, connectivity index, and kappa shape index of different orders. For evaluation of values of descriptor, molecular modeling and geometry optimization of all the compounds were carried out with CAChe Pro software by opting semiempirical PM3 method using MOPAC 2002. For prediction of activity multiple linear regression analysis (MLR) was performed. MLR analysis has been made by Project Leader Software associated with CAChe by using the above descriptors as independent variables and biological activity as dependent variables. We were performed leave-one-out methods and the result reflected a direct relationship between biological activity and connectivity index of zero order, while indirect relationship with connectivity index of second order and thus connectivity index is a reliable descriptor to predict the biological activity of <em>β</em>-carboline and its various derivatives. 展开更多
关键词 β–carboline antagonistic activity PM3 connectivity index and kappa shape index
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