高等学校化学学报 ›› 2002, Vol. 23 ›› Issue (11): 2125.

• 研究论文 • 上一篇    下一篇

分子三维投影法在苯酚类化合物构效关系研究中的应用

张庆友, 许禄   

  1. 中国科学院长春应用化学研究所, 长春130023
  • 收稿日期:2001-11-23 出版日期:2002-11-24 发布日期:2002-11-24
  • 通讯作者: 许 禄(1941年出生),男,研究员,博士生导师,从事计算机化学的研究.E-mail:luxu@ciac.jl.cn E-mail:luxu@ciac.jl.cn
  • 基金资助:

    国家自然科学基金(批准号:20077026)资助

Applications of the Method of Three-dimensional Projection of a Molecule in Quantitative Structure-activity Relationship of Phenol Derivatives

ZHANG Qing-You, XU Lu   

  1. Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China
  • Received:2001-11-23 Online:2002-11-24 Published:2002-11-24

摘要: 对苯酚类化合物进行三维投影得到了5个形状参数,将其与3个Am指数及8个量子化学参数相结合.由最佳变量子集回归法对变量进行了压缩与选择,运用多元回归分析和人工神经网络法分别构造了预测数学模型,得到了满意的结果.

关键词: 苯酚类化合物, 构效关系, 三维投影, 多元线性回归分析, 人工神经网络

Abstract: Five variables for phenol derivatives were calculated by molecular projection in three-dimensional space, which were combined with eight quantum-chemical parameters and three Am indices. These variables were selected by using leaps-and-bounds regression analysis. Multiple linear regression analysis and artificial neural networks were performed, and the results obtained by using artificial neural networks are superior than that obtained by using multiple linear regression.

Key words: Phenols, QSAR, Three-dimensional projection, Multiple linear regression analysis, Artificial neural network

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