Automatic adjustment of the relative importance of different input variables for optimization of counter-propagation artificial neural networks

被引:22
|
作者
Kuzmanovski, Igor [1 ,2 ]
Novic, Marjana [2 ]
Trpkovska, Mira [1 ]
机构
[1] Univ Sv Kiril & Metodij, PMF, Inst Hemija, Skopje 1001, Macedonia
[2] Natl Inst Chem, SLO-1000 Ljubljana, Slovenia
关键词
Counter-propagation artificial neural networks; Genetic algorithms; Quantitative structure-activity relationship; HIV-1 protease inhibitors; HIV-1 PROTEASE INHIBITORS; TOXICITY RELATIONSHIP; DRUG DESIGN; PREDICTION; VALIDATION; PRINCIPLES; REGRESSION; SELECTION;
D O I
10.1016/j.aca.2009.01.041
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
In this work we present a quantitative structure-activity relationship study with 49 peptidic molecules, inhibitors of the HIV-1 protease. The modelling was preformed using counter-propagation artificial neural networks (CPANN), an algorithm which has been proven as a valuable tool for data analysis. The initial preprocessing of the data involved auto-scaling, which gives equal importance to all the variables considered in the model. In order to enhance the influence of some of the variables that carry valuable information for improvement of the model, we introduce a novel approach for adjustment of the relative importance of different input variables. Having involved a genetic algorithm, the relative importance was adjusted during the training of the CPANN. The proposed approach is capable of finding simpler efficient models, when compared to the approach with the original, i.e. equally important input variables. A simpler model also means more robust and less subjected to the overfitting model, therefore we consider the proposed procedure as a valuable improvement of the CPANN algorithm. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:142 / 147
页数:6
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