Modeling resistance index of taxoids to MCF-7 cell lines using ANN together with electrotopological state descriptors

被引:2
作者
Dong, Pei-pei [1 ,2 ]
Zhang, Yan-yan [1 ,2 ]
Ge, Guang-bo [1 ,2 ]
Ai, Chun-zhi [1 ,2 ]
Liu, Yong [1 ]
Yang, Ling [1 ]
Liu, Chang-xiao [3 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, Lab Pharmaceut Resource Discovery, Dalian 116023, Peoples R China
[2] Chinese Acad Sci, Grad Sch, Beijing 100049, Peoples R China
[3] Tianjin Inst Pharmaceut Res, Tianjin Key Lab Pharmacodynam & Pharmacokinet, Tianjin 300193, Peoples R China
关键词
artificial neural network model; taxoids; multidrug resistance; resistance index; electrotopological state indices; principle component analysis; quantitative structure-activity relationship;
D O I
10.1111/j.1745-7254.2008.00746.x
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Aim: To develop an artificial neural network model for predicting the resistance index (RI) of taxoids. Methods: A dataset of 63 experimental data points were compiled from published studies and randomly subdivided into training and external test sets. Electrotopological state (E-state) indices were calculated to characterize molecular structure together with a principle component analysis to reduce the variable space and analyze the relative importance of E-state indices. Back propagation neural network technique was used to build the models. Five-fold cross-validation was performed and 5 models with different compound composition in training and validation sets were built. The independent external test set was used to evaluate the predictive ability of models. Results: The final model proved to be good with the cross-validation Q(cv)(2)0.62, external testing R-2 0.84, and the slope of the regression line through the origin for the testing set at 0.9933. Conclusion: The quantitative structure-activity relationship model can predict the RI to a relative nicety, which will aid in the development of new anti-multidrug resistance taxoids.
引用
收藏
页码:385 / 396
页数:12
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