Title :
Application of BP Nerual Network into Prediction of Nitrobenzene Compound in Toxicity
Author :
Jiang, HuiYu ; Dong, Min ; Yang, Feng
Author_Institution :
Inst. of Chem. Eng., Wuhan Univ. of Sci. & Eng., Wuhan
Abstract :
At present, the multivariate linear regression analysis was adopted in the biological toxicity forecast through establishment equation of the QSAR mostly, but the error forecasted was big in many situations because of the complexity and nonlinearity of structure-activity relationship, and it has a high request to the sample selection. In this paper forecast model of the nitrobenzene compound biological toxicity has been established based on the Levenberg-Marquardt BP neural networkin this paper. The studies suggest that the BP network has the strong misalignment to approach ability, the fitting precision is good between the output and the sample,the result is better using the BP network to forecast, the correlation coefficient has achieved 0.999, the prediction error in the permission scope, the biggest absolute value of error is 0.04 in this paper. So it is a good forecast mode of the nitrobenzene compound biological activity.
Keywords :
backpropagation; neural nets; organic compounds; physics computing; regression analysis; BP neural network; Levenberg-Marquardt BP neural network; biological toxicity; forecast model; multivariate linear regression analysis; nitrobenzene compound; structure-activity relationship; Artificial neural networks; Biological system modeling; Biology; Computer applications; Computer networks; Genetic engineering; Gradient methods; Linear regression; Neural networks; Nonlinear equations;
Conference_Titel :
Genetic and Evolutionary Computing, 2008. WGEC '08. Second International Conference on
Conference_Location :
Hubei
Print_ISBN :
978-0-7695-3334-6
DOI :
10.1109/WGEC.2008.9