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Application of Density Functional Theoretic Descriptors to Quantitative Structure-Activity Relationships with Temperature Constrained Cascade Correlation Network Models of Nitrobenzene Derivatives
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作者 CUI Xiu-jun ZHANG Zhuo-yong +4 位作者 YUAN Xing ZHANG Jing-ping LIU Si-dong GUO Li-ping Peter de B. HARRINGTON 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2006年第4期439-442,共4页
A temperature-constrained cascade correlation network (TCCCN), a back-propagation neural network (BP), and multiple linear regression(MLR) models were applied to quantitative structure-activity relationship(QSA... A temperature-constrained cascade correlation network (TCCCN), a back-propagation neural network (BP), and multiple linear regression(MLR) models were applied to quantitative structure-activity relationship(QSAR) modeling, on the basis of a set of 35 nitrobenzene derivatives and their acute toxicities. These structural quantum-chemical descriptors were obtained from the density functional theory(DFT). Stepwise multiple regression analysis was performed and the model was obtained. The value of the calibration correlation coefficient R is 0. 925, and the value of cross-validation correlation coefficient R is 0. 87. The standard error S = 0. 308 and the cross-validated ( leave-one- out) standard error Scv =0. 381. Principal component analysis(PCA) was carried out for parameter selection. RMS errors for training set via TCCCN and BP are 0. 067 and 0. 095, respectively, and RMS errors for testing set via TCCCN and BP are 0. 090 and 0. 111, respectively. The results show that TCCCN performs better than BP and MLR. 展开更多
关键词 DFT MLR PCA BP TCCCN QSAR nitrobenzene derivative
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