Kuo-Chen Chou

Lei Chen, Kai-Yan Feng, Yu-Dong Cai, Kuo-Chen Chou, Hai-Peng Li: Predicting the network of substrate-enzyme-product triads by combining compound similarity and functional domain composition. BMC Bioinformatics 11: 293 (2010)

Zhiyuan Xie, Tao Zhang, Jing-Fang Wang, Kuo-Chen Chou, Dongqing Wei: The computational model to predict accurately inhibitory activity for inhibitors towardsCYP3A4. Comp. in Bio. and Med. 40(11-12): 845-852 (2010)

Lin Zhu, Jie Yang, Jiang-Ning Song, Kuo-Chen Chou, Hong-Bin Shen: Improving the accuracy of predicting disulfide connectivity by feature selection. Journal of Computational Chemistry 31(7): 1478-1485 (2010)

Qishi Du, Ri-Bo Huang, Yu-Tuo Wei, Zong-Wen Pang, Li-Qin Du, Kuo-Chen Chou: Fragment-based quantitative structure-activity relationship (FB-QSAR) for fragment-based drug design. Journal of Computational Chemistry 30(2): 295-304 (2009)

Xuan Xiao, Pu Wang, Kuo-Chen Chou: GPCR-CA: A cellular automaton image approach for predicting G-protein-coupled receptor functional classes. Journal of Computational Chemistry 30(9): 1414-1423 (2009)

Qishi Du, Ri-Bo Huang, Yu-Tuo Wei, Li-Qin Du, Kuo-Chen Chou: Multiple field three dimensional quantitative structure-activity relationship (MF-3D-QSAR). Journal of Computational Chemistry 29(2): 211-219 (2008)

Xuan Xiao, Wei-Zhong Lin, Kuo-Chen Chou: Using grey dynamic modeling and pseudo amino acid composition to predict protein structural classes. Journal of Computational Chemistry 29(12): 2018-2024 (2008)

Qishi Du, Ri-Bo Huang, Yu-Tuo Wei, Cheng-Hua Wang, Kuo-Chen Chou: Peptide reagent design based on physical and chemical properties of amino acid residues. Journal of Computational Chemistry 28(12): 2043-2050 (2007)

Hong-Bin Shen, Kuo-Chen Chou: Ensemble classifier for protein fold pattern recognition. Bioinformatics 22(14): 1717-1722 (2006)

Tongliang Zhang, Yongsheng Ding, Kuo-Chen Chou: Prediction of protein subcellular location using hydrophobic patterns of amino acid sequence. Computational Biology and Chemistry 30(5): 367-371 (2006)

Xuan Xiao, Shihuang Shao, Zheng-De Huang, Kuo-Chen Chou: Using pseudo amino acid composition to predict protein structural classes: Approached with complexity measure factor. Journal of Computational Chemistry 27(4): 478-482 (2006)

Qishi Du, Da-Peng Li, Wen-Zhang He, Kuo-Chen Chou: Heuristic molecular lipophilicity potential (HMLP): Lipophilicity and hydrophilicity of amino acid side chains. Journal of Computational Chemistry 27(6): 685-692 (2006)

Kuo-Chen Chou: Using amphiphilic pseudo amino acid composition to predict enzyme subfamily classes. Bioinformatics 21(1): 10-19 (2005)

Kuo-Chen Chou, Yu-Dong Cai: Predicting protein localization in budding Yeast. Bioinformatics 21(7): 944-950 (2005)

Suzanne W. Sirois, George Hatzakis, Dongqing Wei, Qishi Du, Kuo-Chen Chou: Assessment of chemical libraries for their druggability. Computational Biology and Chemistry 29(1): 55-67 (2005)

Qishi Du, Paul G. Mezey, Kuo-Chen Chou: Heuristic molecular lipophilicity potential (HMLP): A 2D-QSAR study to LADH of molecular family pyrazole and derivatives. Journal of Computational Chemistry 26(5): 461-470 (2005)

Kuo-Chen Chou, Yu-Dong Cai: Prediction of Membrane Protein Types by Incorporating Amphipathic Effects. Journal of Chemical Information and Modeling 45(2): 407-413 (2005)

Zheng Rong Yang, Kuo-Chen Chou: Bio-support vector machines for computational proteomics. Bioinformatics 20(5): 735-741 (2004)

Zheng Rong Yang, Kuo-Chen Chou: Predicting the linkage sites in glycoproteins using bio-basis function neural network. Bioinformatics 20(6): 903-908 (2004)

Yu-Dong Cai, Kuo-Chen Chou: Predicting subcellular localization of proteins in a hybridization space. Bioinformatics 20(7): 1151-1156 (2004)

Suzanne W. Sirois, Dongqing Wei, Qishi Du, Kuo-Chen Chou: Virtual Screening for SARS-CoV Protease Based on KZ7088 Pharmacophore Points. Journal of Chemical Information and Modeling 44(3): 1111-1122 (2004)

Yu-Dong Cai, Xiao-Jun Liu, Kuo-Chen Chou: Prediction of protein secondary structure content by artificial neural network. Journal of Computational Chemistry 24(6): 727-731 (2003)

Zheng Rong Yang, Kuo-Chen Chou: Mining Biological Data Using Self-Organizing Map. Journal of Chemical Information and Computer Sciences 43(6): 1748-1753 (2003)

Yu-Dong Cai, Xiao-Jun Liu, Kuo-Chen Chou: Artificial Neural Network Model for Predicting Protein Subcellular Location. Computers & Chemistry 26(2): 179-182 (2002)

Yu-Dong Cai, Xiao-Jun Liu, Xue-biao Xu, Kuo-Chen Chou: Prediction of Protein Structural Classes by Support Vector Machines. Computers & Chemistry 26(3): 293-296 (2002)

Yu-Dong Cai, Xiao-Jun Liu, Xue-biao Xu, Kuo-Chen Chou: Artificial Neural Network Method for Predicting Protein Secondary Structure Content. Computers & Chemistry 26(4): 347-350 (2002)

Yu-Dong Cai, Xiao-Jun Liu, Xue-biao Xu, Kuo-Chen Chou: Support vector machines for predicting HIV protease cleavage sites in protein. Journal of Computational Chemistry 23(2): 267-274 (2002)