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International Journal of Computational Biology and Drug Design|January 9, 2010
Improving prediction accuracy of drug activities by utilising unlabelled instances with feature selectionGuo-Zheng Li, Jack Y Yang, Wen-Cong Lu, et al.
Protein and Peptide Letters|May 18, 2012
Prediction of protein-protein interactions based on feature selection and data balancingLiang Liu, Wen-Cong Lu, Yu-Dong Cai, et al.
Plos One|February 2, 2011
Predicting functions of proteins in mouse based on weighted protein-protein interaction network and protein hybrid propertiesLele Hu, Tao Huang, Xiaohe Shi, et al.
BMC Bioinformatics|June 27, 2008
Asymmetric bagging and feature selection for activities prediction of drug moleculesGuo-Zheng Li, Hao-Hua Meng, Wen-Cong Lu, et al.
Journal of Chemical Information and Computer Sciences|November 24, 2004
Semiempirical quantum chemical method and artificial neural networks applied for lambdamax computation of some azo dyesGuo-Zheng Li, Jie Yang, Hai-Feng Song, et al.
Protein and Peptide Letters|June 8, 2012
Predicting the metabolic pathways of small molecules based on their physicochemical propertiesChun-Rong Peng, Wen-Cong Lu, Bing Niu, et al.
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu|March 12, 2008
[Application of PCA-SVR to NIR prediction model for tobacco chemical composition]Xu Liu, Hua-cai Chen, Tai-ang Liu, et al.
Molecular Diversity|May 29, 2008
Using AdaBoost for the prediction of subcellular location of prokaryotic and eukaryotic proteinsBing Niu, Yu-Huan Jin, Kai-Yan Feng, et al.
Protein and Peptide Letters|March 14, 2008
Predicting subcellular localization with AdaBoost LearnerYu-Huan Jin, Bing Niu, Kai-Yan Feng, et al.
Protein and Peptide Letters|September 17, 2011
A nearest neighbor algorithm based predictor for the prediction of enzyme-small molecule interactionLe-Le Hu, Zhi-Song He, Xiao-He Shi, et al.
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