Kuo-Chen Chou

2009
24	EE	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)
23	EE	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)
2008
22	EE	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)
21	EE	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)
2007
20	EE	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)
2006
19	EE	Hong-Bin Shen, Kuo-Chen Chou: Ensemble classifier for protein fold pattern recognition. Bioinformatics 22(14): 1717-1722 (2006)
18	EE	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)
17	EE	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)
16	EE	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)
2005
15	EE	Kuo-Chen Chou: Using amphiphilic pseudo amino acid composition to predict enzyme subfamily classes. Bioinformatics 21(1): 10-19 (2005)
14	EE	Kuo-Chen Chou, Yu-Dong Cai: Predicting protein localization in budding Yeast. Bioinformatics 21(7): 944-950 (2005)
13	EE	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)
12	EE	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)
11	EE	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)
2004
10	EE	Zheng Rong Yang, Kuo-Chen Chou: Bio-support vector machines for computational proteomics. Bioinformatics 20(5): 735-741 (2004)
9	EE	Zheng Rong Yang, Kuo-Chen Chou: Predicting the linkage sites in glycoproteins using bio-basis function neural network. Bioinformatics 20(6): 903-908 (2004)
8	EE	Yu-Dong Cai, Kuo-Chen Chou: Predicting subcellular localization of proteins in a hybridization space. Bioinformatics 20(7): 1151-1156 (2004)
7	EE	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)
2003
6	EE	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)
5	EE	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)
2002
4	EE	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)
3	EE	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)
2	EE	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)
1	EE	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)

Coauthor Index

1	Yu-Dong Cai	[1] [2] [3] [4] [5] [8] [12] [14]
2	Yongsheng Ding	[18]
3	Li-Qin Du	[21] [24]
4	Qishi Du	[7] [11] [13] [16] [20] [21] [24]
5	George Hatzakis	[13]
6	Wen-Zhang He	[16]
7	Ri-Bo Huang	[20] [21] [24]
8	Zheng-De Huang	[17]
9	Da-Peng Li	[16]
10	Wei-Zhong Lin	[22]
11	Xiao-Jun Liu	[1] [2] [3] [4] [5]
12	Paul G. Mezey	[11]
13	Zong-Wen Pang	[24]
14	Shihuang Shao	[17]
15	Hong-Bin Shen	[19]
16	Suzanne W. Sirois	[7] [13]
17	Cheng-Hua Wang	[20]
18	Pu Wang	[23]
19	Dongqing Wei	[7] [13]
20	Yu-Tuo Wei	[20] [21] [24]
21	Xuan Xiao	[17] [22] [23]
22	Xue-biao Xu	[1] [2] [3]
23	Zheng Rong Yang	[6] [9] [10]
24	Tongliang Zhang	[18]

Colors in the list of coauthors