DocumentCode :
535040
Title :
In silico modeling of toxicity of organic chemicals
Author :
Zhou, Wei ; Yang, Wei ; Yu, Fucheng ; Ding, Jun ; Wang, Yonghua ; Wang, Xia ; Xu, Xue
Author_Institution :
Key Lab. of Mariculture & Biotechnol., Dalian Ocean Univ., Dalian, China
Volume :
6
fYear :
2010
fDate :
16-18 Oct. 2010
Firstpage :
2924
Lastpage :
2929
Abstract :
The purpose of the present study was to develop new statistically validated in silico models to predict the toxicity of organic chemicals using multiple linear regression (MLR) and principal components analysis (PCA). This model applied a diverse set of theoretical molecular descriptors for a set of 468 heterogeneous chemicals with the toxicity data of (LC50)96h in Pimephales promela. The established in silico models have a reasonable statistical performance (R2 >; 0.6 and Q2 >; 0.6) for predicting the toxic compounds.
Keywords :
biochemistry; bioinformatics; biological techniques; chemistry computing; molecular biophysics; organic compounds; principal component analysis; regression analysis; toxicology; zoology; Pimephales promela; heterogeneous chemicals; in silico models; multiple linear regression; organic chemicals; principal components analysis; theoretical molecular descriptors; toxic compounds; toxicity; MLR; PCA; toxicity prediction;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Image and Signal Processing (CISP), 2010 3rd International Congress on
Conference_Location :
Yantai
Print_ISBN :
978-1-4244-6513-2
Type :
conf
DOI :
10.1109/CISP.2010.5646741
Filename :
5646741
Link To Document :
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