An approach to the interpretation of backpropagation neural network models in QSAR studies

被引:47
作者
Baskin, II [1 ]
Ait, AO
Halberstam, NM
Palyulin, VA
Zefirov, NS
机构
[1] Moscow MV Lomonosov State Univ, Dept Chem, Moscow 119899, Russia
[2] RAS, Photochem Ctr, Moscow 117421, Russia
[3] Inst Organ Chem, Moscow 117913, Russia
基金
俄罗斯基础研究基金会;
关键词
artificial neural networks; backpropagation; interpretation; light absorption; cyane dyes;
D O I
10.1080/10629360290002073
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
An approach to the interpretation of backpropagation neural network models for quantitative structure-activity and structure-property relationships (QSAR/QSPR) studies is proposed. The method is based on analyzing the first and second moments of distribution of the values of the first and the second partial derivatives of neural network outputs with respect to inputs calculated at data points. The use of such statistics makes it possible not only to obtain actually the same characteristics as for the case of traditional "interpretable" statistical methods, such as the linear regression analysis, but also to reveal important additional information regarding the non-linear character of QSAR/QSPR relationships. The approach is illustrated by an example of interpreting a backpropagation neural network model for predicting position of the long-wave absorption band of cyane dyes.
引用
收藏
页码:35 / 41
页数:7
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