Prediction of standard Gibbs energies of the transfer of peptide anions from aqueous solution to nitrobenzene based on support vector machine and the heuristic method.

Zhide Hu

Feng Luan Xiaoyun Zhang Haixia Zhang Ruisheng Zhang Mancang Liu Zhide Hu Bo Tao Fan Prediction of standard Gibbs energies of the transfer of peptide anions from aqueous solution to nitrobenzene based on support vector machine and the heuristic method. 1-11 2006 20 J. Comput. Aided Mol. Des. 1 https://doi.org/10.1007/s10822-005-9031-1 https://www.wikidata.org/entity/Q45965982 db/journals/jcamd/jcamd20.html#LuanZZZLHF06

Huanxiang Liu Rongjing Hu Ruisheng Zhang Xiaojun Yao Mancang Liu Zhide Hu Bo Tao Fan The prediction of human oral absorption for diffusion rate-limited drugs based on heuristic method and support vector machine. 33-46 2005 19 J. Comput. Aided Mol. Des. 1 https://doi.org/10.1007/s10822-005-0095-8 https://www.wikidata.org/entity/Q45966344 db/journals/jcamd/jcamd19.html#LiuHZYLHF05

Huanxiang Liu Xiaojun Yao Ruisheng Zhang Mancang Liu Zhide Hu Bo Tao Fan Prediction of the tissue/blood partition coefficients of organic compounds based on the molecular structure using least-squares support vector machines. 499-508 2005 19 J. Comput. Aided Mol. Des. 7 https://doi.org/10.1007/s10822-005-9003-5 https://www.wikidata.org/entity/Q45966205 db/journals/jcamd/jcamd19.html#LiuYZLHF05

Huanxiang Liu Ruisheng Zhang Xiaojun Yao Mancang Liu Zhide Hu Bo Tao Fan QSAR and classification models of a novel series of COX-2 selective inhibitors: 1, 5-diarylimidazoles based on support vector machines. 389-399 2004 18 J. Comput. Aided Mol. Des. 6 https://doi.org/10.1007/s10822-004-2722-1 https://www.wikidata.org/entity/Q40468021 db/journals/jcamd/jcamd18.html#LiuZYLHF04

Huanxiang Liu Ruisheng Zhang Xiaojun Yao Mancang Liu Zhide Hu Bo Tao Fan Prediction of the Isoelectric Point of an Amino Acid Based on GA-PLS and SVMs. 161-167 2004 44 J. Chem. Inf. Model. 1 https://doi.org/10.1021/ci034173u https://www.wikidata.org/entity/Q47246013 db/journals/jcisd/jcisd44.html#LiuZYLHF04

C. X. Xue Ruisheng Zhang Huanxiang Liu Xiaojun Yao Mancang Liu Zhide Hu Bo Tao Fan An Accurate QSPR Study of O-H Bond Dissociation Energy in Substituted Phenols Based on Support Vector Machines. 669-677 2004 44 J. Chem. Inf. Model. 2 https://doi.org/10.1021/ci034248u https://www.wikidata.org/entity/Q52091790 db/journals/jcisd/jcisd44.html#XueZLYLHF04

C. X. Xue Ruisheng Zhang Mancang Liu Zhide Hu Bo Tao Fan Study of the Quantitative Structure-Mobility Relationship of Carboxylic Acids in Capillary Electrophoresis Based on Support Vector Machines. 950-957 2004 44 J. Chem. Inf. Model. 3 https://doi.org/10.1021/ci034280o https://www.wikidata.org/entity/Q52089425 db/journals/jcisd/jcisd44.html#XueZLHF04

Xiaojun Yao Annick Panaye Jean-Pierre Doucet Ruisheng Zhang Haifeng Chen Mancang Liu Zhide Hu Bo Tao Fan Comparative Study of QSAR/QSPR Correlations Using Support Vector Machines, Radial Basis Function Neural Networks, and Multiple Linear Regression. 1257-1266 2004 44 J. Chem. Inf. Model. 4 https://doi.org/10.1021/ci049965i https://www.wikidata.org/entity/Q51993081 db/journals/jcisd/jcisd44.html#YaoPDZCLHF04

C. X. Xue Ruisheng Zhang Huanxiang Liu Mancang Liu Zhide Hu Bo Tao Fan Support Vector Machines-Based Quantitative Structure-Property Relationship for the Prediction of Heat Capacity. 1267-1274 2004 44 J. Chem. Inf. Model. 4 https://doi.org/10.1021/ci049934n https://www.wikidata.org/entity/Q52088478 db/journals/jcisd/jcisd44.html#XueZLLHF04

C. X. Xue Ruisheng Zhang Huanxiang Liu Xiaojun Yao Mancang Liu Zhide Hu Bo Tao Fan QSAR Models for the Prediction of Binding Affinities to Human Serum Albumin Using the Heuristic Method and a Support Vector Machine. 1693-1700 2004 44 J. Chem. Inf. Model. 5 https://doi.org/10.1021/ci049820b https://www.wikidata.org/entity/Q47406024 db/journals/jcisd/jcisd44.html#XueZLYLHF04a

Huanxiang Liu C. X. Xue Ruisheng Zhang Xiaojun Yao Mancang Liu Zhide Hu Bo Tao Fan Quantitative Prediction of log<i>k</i> of Peptides in High-Performance Liquid Chromatography Based on Molecular Descriptors by Using the Heuristic Method and Support Vector Machine. 1979-1986 2004 44 J. Chem. Inf. Model. 6 https://doi.org/10.1021/ci049891a https://www.wikidata.org/entity/Q47400459 db/journals/jcisd/jcisd44.html#LiuXZYLHF04

Hong Lin Zhai Xingguo Chen Zhide Hu Study on the relationship between intake of trace elements and breast cancer mortality with chemometric methods. 581-586 2003 27 Comput. Biol. Chem. 6 https://doi.org/10.1016/S1476-9271(03)00049-5 https://www.wikidata.org/entity/Q51786909 db/journals/candc/candc27.html#ZhaiCH03

Huanxiang Liu Ruisheng Zhang Feng Luan Xiaojun Yao Mancang Liu Zhide Hu Bo Tao Fan Diagnosing Breast Cancer Based on Support Vector Machines. 900-907 2003 43 J. Chem. Inf. Comput. Sci. 3 https://doi.org/10.1021/ci0256438 https://www.wikidata.org/entity/Q45967012 db/journals/jcisd/jcisd43.html#LiuZLYLHF03

Huanxiang Liu Ruisheng Zhang Xiaojun Yao Mancang Liu Zhide Hu Bo Tao Fan QSAR Study of Ethyl 2-[(3-Methyl-2, 5-dioxo(3-pyrrolinyl))amino]-4-(trifluoromethyl) pyrimidine-5-carboxylate: An Inhibitor of AP-1 and NF-B Mediated Gene Expression Based on Support Vector Machines. 1288-1296 2003 43 J. Chem. Inf. Comput. Sci. 4 https://doi.org/10.1021/ci0340355 https://www.wikidata.org/entity/Q44518484 db/journals/jcisd/jcisd43.html#LiuZYLHF03

Xiaojun Yao Xiaoyun Zhang Ruisheng Zhang Mancang Liu Zhide Hu Bo Tao Fan Radial Basis Function Neural Network Based QSPR for the Prediction of Critical Pressures of Substituted Benzenes. 159-169 2002 26 Comput. Chem. 2 https://doi.org/10.1016/S0097-8485(01)00093-6 https://www.wikidata.org/entity/Q77455081 db/journals/candc/candc26.html#YaoZZLHF02

Qianfeng Li Lijun Dong Runping Jia Xingguo Chen Zhide Hu Bo Tao Fan Development of a Quantitative Structure-property Relationship Model for Predicting the Electrophoretic Mobilities. 245-251 2002 26 Comput. Chem. 3 https://doi.org/10.1016/S0097-8485(01)00114-0 https://www.wikidata.org/entity/Q52045548 db/journals/candc/candc26.html#LiDJCHF02

Y. H. Xiang Mancang Liu X. Y. Zhang Ruisheng Zhang Zhide Hu Bo Tao Fan Jean-Pierre Doucet Annick Panaye Quantitative Prediction of Liquid Chromatography Retention of N-Benzylideneanilines Based on Quantum Chemical Parameters and Radial Basis Function Neural Network. 592-597 2002 42 J. Chem. Inf. Comput. Sci. 3 https://doi.org/10.1021/ci010067l https://www.wikidata.org/entity/Q74371653 db/journals/jcisd/jcisd42.html#XiangLZZHFDP02

Xiaoyun Zhang Jianhua Qi Ruisheng Zhang Mancang Liu Zhide Hu Huifeng Xue Bo Tao Fan Prediction of Programmed-temperature Retention Values of Naphthas by Wavelet Neural Networks. 125-133 2001 25 Comput. Chem. 2 https://doi.org/10.1016/S0097-8485(00)00074-7 https://www.wikidata.org/entity/Q73543037 db/journals/candc/candc25.html#ZhangQZLHXF01

Xiaojun Yao Xiaoyun Zhang Ruisheng Zhang Mancang Liu Zhide Hu Bo Tao Fan Prediction of Enthalpy of Alkanes by the Use of Radial Basis Function Neural Networks. 475-482 2001 25 Comput. Chem. 5 https://doi.org/10.1016/S0097-8485(00)00110-8 https://www.wikidata.org/entity/Q52130775 db/journals/candc/candc25.html#YaoZZLHF01

Lijun Dong Aixia Yan Xingguo Chen Hongping Xu Zhide Hu Research and Prediction of Coordination Reactions Between CPA-mA and Some Metal Ions using Artificial Neural Networks. 551-558 2001 25 Comput. Chem. 6 https://doi.org/10.1016/S0097-8485(01)00066-3 https://www.wikidata.org/entity/Q52124566 db/journals/candc/candc25.html#DongYCXH01

Aixia Yan Guimei Jiao Zhide Hu Bo Tao Fan Use of Artificial Neural Networks to Predict the Gas Chromatographic Retention Index Data of Alkylbenzenes on Carbowax-20M. 171-179 2000 24 Comput. Chem. 2 https://doi.org/10.1016/S0097-8485(99)00058-3 https://www.wikidata.org/entity/Q30587266 db/journals/candc/candc24.html#YanJHF00

Aixia Yan Ruisheng Zhang Mancang Liu Zhide Hu Martin A. Hooper Zhengfeng Zhao Large Artificial Neural Networks Applied to the Prediction of Retention Indices of Acyclic and Cyclic Alkanes, Alkenes, Alcohols, Esters, Ketones and Ethers. 405-412 1998 22 Comput. Chem. 5 https://doi.org/10.1016/S0097-8485(98)00001-1 db/journals/candc/candc22.html#YanZLHHZ98

Ruisheng Zhang Shuhui Liu Mancang Liu Zhide Hu Neural Network-molecular Descriptors Approach to the Prediction of Properties of Alkenes. 335-341 1997 21 Comput. Chem. 5 https://doi.org/10.1016/S0097-8485(96)00037-X db/journals/candc/candc21.html#RuishengSMZ97

Shuhui Liu Ruisheng Zhang Mancang Liu Zhide Hu Neural Network-Topological Indices Approach to the Prediction of Properties of Alkene. 1146-1151 1997 37 J. Chem. Inf. Comput. Sci. 6 https://doi.org/10.1021/ci960107z db/journals/jcisd/jcisd37.html#LiuZLH97

Haifeng Chen Xingguo Chen Lijun Dong Jean-Pierre Doucet Bo Tao Fan Martin A. Hooper Rongjing Hu Runping Jia Guimei Jiao Qianfeng Li Huanxiang Liu Mancang Liu Shuhui Liu Feng Luan Annick Panaye Jianhua Qi Y. H. Xiang Hongping Xu C. X. Xue Huifeng Xue Aixia Yan Xiaojun Yao Hong Lin Zhai Haixia Zhang Ruisheng Zhang X. Y. Zhang Xiaoyun Zhang Zhengfeng Zhao