Application of a new SPA-SVM coupling method for QSPR study of electrophoretic mobilities of some organic and inorganic compounds
English
Application of a new SPA-SVM coupling method for QSPR study of electrophoretic mobilities of some organic and inorganic compounds
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[1] D.A. Kevin, Overview of capillary electrophoresis and capillary electrochromatography, J. Chromatogr. A 856 (1999) 443-463.[1] D.A. Kevin, Overview of capillary electrophoresis and capillary electrochromatography, J. Chromatogr. A 856 (1999) 443-463.
-
[2] R.L. Kay, The current state of our understanding of ionic mobilities, Pure Appl. Chem. 63 (1991) 1393-1399.[2] R.L. Kay, The current state of our understanding of ionic mobilities, Pure Appl. Chem. 63 (1991) 1393-1399.
-
[3] A. Yasri, D. Hartsough, Toward an optimal procedure for variable selection and QSAR model building, J. Chem. Inf. Comput. Sci. 41 (2001) 1218-1227.[3] A. Yasri, D. Hartsough, Toward an optimal procedure for variable selection and QSAR model building, J. Chem. Inf. Comput. Sci. 41 (2001) 1218-1227.
-
[4] D. Barŕon Jimenez-Lozano, J. Barbosa, Prediction of electrophoretic behaviour of a series of quinolones in aqueous methanol, J. Chromatogr. A 919 (2001) 395-406.[4] D. Barŕon Jimenez-Lozano, J. Barbosa, Prediction of electrophoretic behaviour of a series of quinolones in aqueous methanol, J. Chromatogr. A 919 (2001) 395-406.
-
[5] M. Jalali-Heravi, Z. Garkani-Nejad, Prediction of electrophoretic mobilities of sulfonamides in capillary zone electrophoresis using artificial neural networks, J. Chromatogr. A 927 (2001) 211-218.[5] M. Jalali-Heravi, Z. Garkani-Nejad, Prediction of electrophoretic mobilities of sulfonamides in capillary zone electrophoresis using artificial neural networks, J. Chromatogr. A 927 (2001) 211-218.
-
[6] Q.F. Li, L.J. Dong, R.P. Jia, et al., Development of a quantitative structure-property relationship model for predicting the electrophoretic mobilities, Comput. Chem. 26 (2002) 245-251.[6] Q.F. Li, L.J. Dong, R.P. Jia, et al., Development of a quantitative structure-property relationship model for predicting the electrophoretic mobilities, Comput. Chem. 26 (2002) 245-251.
-
[7] A. Jouyban, B.H. Yousefi, Quantitative structure property relationship study of electrophoretic mobility of analytes in capillary zone electrophoresis, Comput. Biol. Chem. 27 (2003) 297-303.[7] A. Jouyban, B.H. Yousefi, Quantitative structure property relationship study of electrophoretic mobility of analytes in capillary zone electrophoresis, Comput. Biol. Chem. 27 (2003) 297-303.
-
[8] N. Goudarzi, M. Goodarzi, Prediction of the logarithmic of partition coefficients (log P) of some organic compounds by least square-support vector machine (LSSVM), Mol. Phys. 106 (2008) 2525-2535.[8] N. Goudarzi, M. Goodarzi, Prediction of the logarithmic of partition coefficients (log P) of some organic compounds by least square-support vector machine (LSSVM), Mol. Phys. 106 (2008) 2525-2535.
-
[9] N. Goudarzi, M. Goodarzi, Prediction of the acidic dissociation constant (pKa) of some organic compounds using linear and nonlinear QSPR methods, Mol. Phys. 107 (2009) 1495-1503.[9] N. Goudarzi, M. Goodarzi, Prediction of the acidic dissociation constant (pKa) of some organic compounds using linear and nonlinear QSPR methods, Mol. Phys. 107 (2009) 1495-1503.
-
[10] M.H. Fatemi, N. Goudarzi, Quantitative structure property relationship study of the electrophoretic mobilities of some benzoic acids derivatives in different carrier electrolyte compositions, Electrophoresis 26 (2005) 2968-2973.[10] M.H. Fatemi, N. Goudarzi, Quantitative structure property relationship study of the electrophoretic mobilities of some benzoic acids derivatives in different carrier electrolyte compositions, Electrophoresis 26 (2005) 2968-2973.
-
[11] N. Goudarzi, M. Goodarzi, QSPR models for prediction of half wave potentials of some chlorinated organic compounds using SR-PLS and GA-PLS methods, Mol. Phys. 107 (2009) 1739-1744.[11] N. Goudarzi, M. Goodarzi, QSPR models for prediction of half wave potentials of some chlorinated organic compounds using SR-PLS and GA-PLS methods, Mol. Phys. 107 (2009) 1739-1744.
-
[12] N. Goudarzi, M. Goodarzi, Prediction of the vapor pressure of some halogenated methyl-phenyl ether (anisole) compounds using linear and nonlinear QSPR methods, Mol. Phys. 107 (2009) 1615-1620.[12] N. Goudarzi, M. Goodarzi, Prediction of the vapor pressure of some halogenated methyl-phenyl ether (anisole) compounds using linear and nonlinear QSPR methods, Mol. Phys. 107 (2009) 1615-1620.
-
[13] Z. Elmi, K. Faez, M. Goodarzi, N. Goudarzi, Feature selection method based on fuzzy entropy for regression in QSAR studies, Mol. Phys. 107 (2009) 1787-1798.[13] Z. Elmi, K. Faez, M. Goodarzi, N. Goudarzi, Feature selection method based on fuzzy entropy for regression in QSAR studies, Mol. Phys. 107 (2009) 1787-1798.
-
[14] N. Goudarzi, M. Goodarzi, M.C.U. Araujo, R.K.H. Galvao, QSPR modeling of soil sorption coefficients (KOC) of pesticides using SPA-ANN and SPA-MLR, J. Agric. Food Chem. 57 (2009) 7153-7158.[14] N. Goudarzi, M. Goodarzi, M.C.U. Araujo, R.K.H. Galvao, QSPR modeling of soil sorption coefficients (KOC) of pesticides using SPA-ANN and SPA-MLR, J. Agric. Food Chem. 57 (2009) 7153-7158.
-
[15] N. Goudarzi, M.H. Fatemi, A. Samadi, Quantitative structure-properties relationship study of the 29Si-NMR chemical shifts of some silicate species, Spectrosc. Lett. 42 (2009) 186-193.[15] N. Goudarzi, M.H. Fatemi, A. Samadi, Quantitative structure-properties relationship study of the 29Si-NMR chemical shifts of some silicate species, Spectrosc. Lett. 42 (2009) 186-193.
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[16] M. Goodarzi, M.P. Freitas, Feature selection and linear/nonlinear regression methods for the accurate prediction of glycogen synthase kinase-3B inhibitory activities, QSAR Comb. Sci. 27 (2008) 1092-1098.[16] M. Goodarzi, M.P. Freitas, Feature selection and linear/nonlinear regression methods for the accurate prediction of glycogen synthase kinase-3B inhibitory activities, QSAR Comb. Sci. 27 (2008) 1092-1098.
-
[17] M. Goodarzi, M.P. Freitas, Predicting boiling points of aliphatic alcohols through multivariate image analysis applied to quantitative structure-property relationships, J. Phys. Chem. A 112 (2008) 11263-11265.[17] M. Goodarzi, M.P. Freitas, Predicting boiling points of aliphatic alcohols through multivariate image analysis applied to quantitative structure-property relationships, J. Phys. Chem. A 112 (2008) 11263-11265.
-
[18] M. Goodarzi, M.P. Freitas, On the use of PLS and N-PLS inMIA-QSAR: azole antifungals, Chemom. Intell. Lab. Syst. 96 (2008) 59-62.[18] M. Goodarzi, M.P. Freitas, On the use of PLS and N-PLS inMIA-QSAR: azole antifungals, Chemom. Intell. Lab. Syst. 96 (2008) 59-62.
-
[19] H. Golmohammadi, M.H. Fatemi, Artificial neural network prediction of retention factors of some benzene derivatives and heterocyclic compounds in micellarelectrokinetic chromatography, Electrophoresis 26 (2005) 3438-3444.[19] H. Golmohammadi, M.H. Fatemi, Artificial neural network prediction of retention factors of some benzene derivatives and heterocyclic compounds in micellarelectrokinetic chromatography, Electrophoresis 26 (2005) 3438-3444.
-
[20] M. Goodarzi, M.P. Freitas, R. Jensen, Feature selection and linear/nonlinear regression methods for the accurate prediction of glycogen synthase kinase-3beta inhibitory activities, J. Chem. Inf. Model 49 (2009) 824-832.[20] M. Goodarzi, M.P. Freitas, R. Jensen, Feature selection and linear/nonlinear regression methods for the accurate prediction of glycogen synthase kinase-3beta inhibitory activities, J. Chem. Inf. Model 49 (2009) 824-832.
-
[21] M. Goodarzi, P.R. Duchowicz, C.H. Wu, F.M. Fernández, E.A. Castro, J. Chem. Inf. Model 49 (2009) 1475-1485.[21] M. Goodarzi, P.R. Duchowicz, C.H. Wu, F.M. Fernández, E.A. Castro, J. Chem. Inf. Model 49 (2009) 1475-1485.
-
[22] N. Goudarzi, M. Goodarzi, M. Arab Chamjangali, Prediction of inhibition effect of some aliphatic and aromatic organic compounds using QSAR method, J. Environ. Chem. Ecotoxicol. 2 (2010) 47-51.[22] N. Goudarzi, M. Goodarzi, M. Arab Chamjangali, Prediction of inhibition effect of some aliphatic and aromatic organic compounds using QSAR method, J. Environ. Chem. Ecotoxicol. 2 (2010) 47-51.
-
[23] N. Goudarzi, P. Kalhor, Quantitative structure-retention index relationship (QSRIR) study of monomethylalkanes on the methylsilicone OV-1 stationary phase, Anal. Chem. Lett. 2 (2012) 13-26.[23] N. Goudarzi, P. Kalhor, Quantitative structure-retention index relationship (QSRIR) study of monomethylalkanes on the methylsilicone OV-1 stationary phase, Anal. Chem. Lett. 2 (2012) 13-26.
-
[24] N. Goudarzi, M. Goodarzi, Application of successive projections algorithm(SPA) as a variable selection in a QSPR study to predict the octanol/water partition coefficients (Kow) of some halogenated organic compounds, Anal. Methods 2 (2010) 758-764.[24] N. Goudarzi, M. Goodarzi, Application of successive projections algorithm(SPA) as a variable selection in a QSPR study to predict the octanol/water partition coefficients (Kow) of some halogenated organic compounds, Anal. Methods 2 (2010) 758-764.
-
[25] N. Goudarzi, M. Goodarzi, T. Chen, QSAR prediction of HIV inhibition activity of styrylquinoline derivatives by genetic algorithm coupled with multiple linear regressions, Med. Chem. Res. 21 (2012) 437-443.[25] N. Goudarzi, M. Goodarzi, T. Chen, QSAR prediction of HIV inhibition activity of styrylquinoline derivatives by genetic algorithm coupled with multiple linear regressions, Med. Chem. Res. 21 (2012) 437-443.
-
[26] J. Hosseini, M. Nekoei, M. Mohammadhosseini, N. Goudarzi, Quantitative structure-activity relationship study of arylsulfonylpiperazine inhibitors of 11b-HSD1 by genetic algorithm-multiple linear regression, J. Appl. Res. Chem. 5 (2011) 5-17.[26] J. Hosseini, M. Nekoei, M. Mohammadhosseini, N. Goudarzi, Quantitative structure-activity relationship study of arylsulfonylpiperazine inhibitors of 11b-HSD1 by genetic algorithm-multiple linear regression, J. Appl. Res. Chem. 5 (2011) 5-17.
-
[27] M.C.U. Araujo, T.C.B. Saldanha, R.K.H. Galvão, et al., The successive projections algorithm for variable selection in spectroscopicmulticomponent analysis, Chemom. Intell. Lab. Syst., Lab. Inf. Manage. 57 (2001) 65-73.[27] M.C.U. Araujo, T.C.B. Saldanha, R.K.H. Galvão, et al., The successive projections algorithm for variable selection in spectroscopicmulticomponent analysis, Chemom. Intell. Lab. Syst., Lab. Inf. Manage. 57 (2001) 65-73.
-
[28] A.D.F. Heronides, E.S.O.N. Souza, V. Visani, et al., Simultaneous spectrometric determination of Cu2+, Mn2+ and Zn2+ in polivitaminic/polimineral drug using SPA and GA algorithms for variable selection, J. Braz. Chem. Soc. 16 (2005) 58-61.[28] A.D.F. Heronides, E.S.O.N. Souza, V. Visani, et al., Simultaneous spectrometric determination of Cu2+, Mn2+ and Zn2+ in polivitaminic/polimineral drug using SPA and GA algorithms for variable selection, J. Braz. Chem. Soc. 16 (2005) 58-61.
-
[29] M.S. Di Nezio, M.F. Pistonesi, W.D. Fragoso, et al., Successive projections algorithm improving the multivariate simultaneous direct spectrophotometric determination of five phenolic compounds in sea water, Microchem. J. 85 (2007) 194-200.[29] M.S. Di Nezio, M.F. Pistonesi, W.D. Fragoso, et al., Successive projections algorithm improving the multivariate simultaneous direct spectrophotometric determination of five phenolic compounds in sea water, Microchem. J. 85 (2007) 194-200.
-
[30] M. Grunhut, M.E. Centurión, W.D. Fragoso, et al., Flow-batch technique for the simultaneous enzymatic determination of levodopa and carbidopa in pharmaceuticals using PLS and successive projections algorithm, Talanta 75 (2008) 950-958.[30] M. Grunhut, M.E. Centurión, W.D. Fragoso, et al., Flow-batch technique for the simultaneous enzymatic determination of levodopa and carbidopa in pharmaceuticals using PLS and successive projections algorithm, Talanta 75 (2008) 950-958.
-
[31] R.K.H. Galvão, M.F. Pimentel, M.C.U. Araujo, T. Yoneyama, V. Visani, Aspects of the successive projections algorithm for variable selection in multivariate calibration applied to plasma emission spectrometry, Anal. Chim. Acta 443 (2001) 107-115.[31] R.K.H. Galvão, M.F. Pimentel, M.C.U. Araujo, T. Yoneyama, V. Visani, Aspects of the successive projections algorithm for variable selection in multivariate calibration applied to plasma emission spectrometry, Anal. Chim. Acta 443 (2001) 107-115.
-
[32] F.A. Honorato, R.K.H. Galvão, M.F. Pimentel, et al., Robust modeling for multivariate calibration transfer by the successive projections algorithm, Chemom. Intell. Lab. Syst., Lab. Inf. Manage. 76 (2005) 65-72.[32] F.A. Honorato, R.K.H. Galvão, M.F. Pimentel, et al., Robust modeling for multivariate calibration transfer by the successive projections algorithm, Chemom. Intell. Lab. Syst., Lab. Inf. Manage. 76 (2005) 65-72.
-
[33] M.C. Breitkreitz, I.M. Raimundo Jr., J.J.R. Rohwedder, et al., Determination of total sulfur in diesel fuel employing NIR spectroscopy and multivariate calibration, Analyst 128 (2003) 1204-1208.[33] M.C. Breitkreitz, I.M. Raimundo Jr., J.J.R. Rohwedder, et al., Determination of total sulfur in diesel fuel employing NIR spectroscopy and multivariate calibration, Analyst 128 (2003) 1204-1208.
-
[34] H.A.D. Dantas Filho, R.K.H. Galvão, M.C.U. Araújo, et al., A strategy for selecting calibration samples for multivariate modelling, Chemom. Intell. Lab. Syst., Lab. Inf. Manage. 72 (2004) 83-91.[34] H.A.D. Dantas Filho, R.K.H. Galvão, M.C.U. Araújo, et al., A strategy for selecting calibration samples for multivariate modelling, Chemom. Intell. Lab. Syst., Lab. Inf. Manage. 72 (2004) 83-91.
-
[35] M.J.C. Pontes, R.K.H. Galvão, M.C.U. Araújo, et al., The successive projections algorithm for spectral variable selection in classification problems, Chemom. Intell. Lab. Syst. 78 (2005) 11-18.[35] M.J.C. Pontes, R.K.H. Galvão, M.C.U. Araújo, et al., The successive projections algorithm for spectral variable selection in classification problems, Chemom. Intell. Lab. Syst. 78 (2005) 11-18.
-
[36] F.F. Gambarra-Neto, G. Marino, M.C.U. Araújo, et al., Classification of edible vegetable oils using square wave voltammetry with multivariate data, Talanta 77 (2009) 1660-1666.[36] F.F. Gambarra-Neto, G. Marino, M.C.U. Araújo, et al., Classification of edible vegetable oils using square wave voltammetry with multivariate data, Talanta 77 (2009) 1660-1666.
-
[37] R.K.H. Galvão, M.C.U. Araújo, W.D. Fragoso, et al., A variable elimination method to improve the parsimony of MLR models using the successive projections algorithm, Chemom. Intell. Lab. Syst. 92 (2008) 83-91.[37] R.K.H. Galvão, M.C.U. Araújo, W.D. Fragoso, et al., A variable elimination method to improve the parsimony of MLR models using the successive projections algorithm, Chemom. Intell. Lab. Syst. 92 (2008) 83-91.
-
[38] R.K.H. Galvão, M.C.U. Araújo, E.C. Silva, et al., Cross-validation for the selection of spectral variables using the successive projections algorithm, J. Braz. Chem. Soc. 18 (2007) 1580-1584.[38] R.K.H. Galvão, M.C.U. Araújo, E.C. Silva, et al., Cross-validation for the selection of spectral variables using the successive projections algorithm, J. Braz. Chem. Soc. 18 (2007) 1580-1584.
-
[39] R.K.H. Galvão, M.C.U. Araújo, Linear regression modeling: variable selection, in: S. Brown, R. Tauler, B. Walczak (Eds.), Comprehensive chemometrics, Elsevier, 2009.[39] R.K.H. Galvão, M.C.U. Araújo, Linear regression modeling: variable selection, in: S. Brown, R. Tauler, B. Walczak (Eds.), Comprehensive chemometrics, Elsevier, 2009.
-
[40] S.D. Noblitt, R.L. Mazzoleni, S.V. Hering, et al., Separation of common organic and inorganic anions in atmospheric aerosols using a piperazine buffer and capillary electrophoresis, J. Chromatogr. A 1154 (2007) 400-406.[40] S.D. Noblitt, R.L. Mazzoleni, S.V. Hering, et al., Separation of common organic and inorganic anions in atmospheric aerosols using a piperazine buffer and capillary electrophoresis, J. Chromatogr. A 1154 (2007) 400-406.
-
[41] HyperChem Release 7, HyperCube, Inc., http://www.hyper.com.[41] HyperChem Release 7, HyperCube, Inc., http://www.hyper.com.
-
[42] R. Todeschini, Milano Chemometrics and QSPR Group, http://www.disat.unimib.it/vhml.[42] R. Todeschini, Milano Chemometrics and QSPR Group, http://www.disat.unimib.it/vhml.
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