libPLS: An integrated library for partial least squares regression and linear discriminant analysis
暂无分享,去创建一个
[1] W. Cai,et al. A variable selection method based on uninformative variable elimination for multivariate calibration of near-infrared spectra , 2008 .
[2] Xueguang Shao,et al. A wavelength selection method based on randomization test for near-infrared spectral analysis , 2009 .
[3] Danh V. Nguyen,et al. Tumor classification by partial least squares using microarray gene expression data , 2002, Bioinform..
[4] Dong-Sheng Cao,et al. Model-population analysis and its applications in chemical and biological modeling , 2012 .
[5] M. Stone. Cross‐Validatory Choice and Assessment of Statistical Predictions , 1976 .
[6] M. Kearns,et al. Algorithmic stability and sanity-check bounds for leave-one-out cross-validation , 1999 .
[7] R. Yu,et al. An ensemble of Monte Carlo uninformative variable elimination for wavelength selection. , 2008, Analytica chimica acta.
[8] M. Hubert,et al. Robust methods for partial least squares regression , 2003 .
[9] Rasmus Bro,et al. Some common misunderstandings in chemometrics , 2010 .
[10] David I. Ellis,et al. A tutorial review: Metabolomics and partial least squares-discriminant analysis--a marriage of convenience or a shotgun wedding. , 2015, Analytica chimica acta.
[11] Dong-Sheng Cao,et al. Recipe for uncovering predictive genes using support vector machines based on model population analysis , 2011, IEEE/ACM Transactions on Computational Biology and Bioinformatics.
[12] L. A. Stone,et al. Computer Aided Design of Experiments , 1969 .
[13] S. Wold,et al. PLS-regression: a basic tool of chemometrics , 2001 .
[14] Beata Walczak. Outlier detection in multivariate calibration , 1995 .
[15] Johan Trygg,et al. Chemometrics in metabonomics. , 2007, Journal of proteome research.
[16] Marina Vannucci,et al. Gene selection: a Bayesian variable selection approach , 2003, Bioinform..
[17] Hongdong Li,et al. Key wavelengths screening using competitive adaptive reweighted sampling method for multivariate calibration. , 2009, Analytica chimica acta.
[18] Qing-Song Xu,et al. Uncover the path from PCR to PLS via elastic component regression , 2010 .
[19] Martin Andersson,et al. A comparison of nine PLS1 algorithms , 2009 .
[20] P. Filzmoser,et al. Repeated double cross validation , 2009 .
[21] S. D. Jong. SIMPLS: an alternative approach to partial least squares regression , 1993 .
[22] Yoshua Bengio,et al. No Unbiased Estimator of the Variance of K-Fold Cross-Validation , 2003, J. Mach. Learn. Res..
[23] Johan Trygg,et al. Chemometrics in metabolomics--a review in human disease diagnosis. , 2010, Analytica chimica acta.
[24] Kim-Anh Lê Cao,et al. mixOmics: An R package for ‘omics feature selection and multiple data integration , 2017, bioRxiv.
[25] Age K. Smilde,et al. UvA-DARE ( Digital Academic Repository ) Assessment of PLSDA cross validation , 2008 .
[26] Randy J. Pell,et al. Multiple outlier detection for multivariate calibration using robust statistical techniques , 2000 .
[27] Tarja Rajalahti,et al. Discriminating variable test and selectivity ratio plot: quantitative tools for interpretation and variable (biomarker) selection in complex spectral or chromatographic profiles. , 2009, Analytical chemistry.
[28] G. Geffen,et al. Double Cross-Validation and Improved Sensitivity of the Rapid Screen of Mild Traumatic Brain Injury , 2004, Journal of clinical and experimental neuropsychology.
[29] D. Massart,et al. Elimination of uninformative variables for multivariate calibration. , 1996, Analytical chemistry.
[30] Qing-Song Xu,et al. Random frog: an efficient reversible jump Markov Chain Monte Carlo-like approach for variable selection with applications to gene selection and disease classification. , 2012, Analytica chimica acta.
[31] Dong-Sheng Cao,et al. Model population analysis for variable selection , 2010 .
[32] Yi-Zeng Liang,et al. Monte Carlo cross validation , 2001 .
[33] S. Tsakovski,et al. Comparison of the variable importance in projection (VIP) and of the selectivity ratio (SR) methods for variable selection and interpretation , 2015 .
[34] Vic Barnett,et al. Outliers in Statistical Data , 1980 .
[35] O. Kvalheim,et al. Pretreatment of mass spectral profiles: application to proteomic data. , 2007, Analytical chemistry.
[36] Christophe Croux,et al. TOMCAT: A MATLAB toolbox for multivariate calibration techniques , 2007 .
[37] Qing-Song Xu,et al. A phase diagram for gene selection and disease classification , 2014, bioRxiv.
[38] M. C. U. Araújo,et al. The successive projections algorithm for variable selection in spectroscopic multicomponent analysis , 2001 .
[39] M. Barker,et al. Partial least squares for discrimination , 2003 .
[40] Qing-Song Xu,et al. Variable complementary network: a novel approach for identifying biomarkers and their mutual associations , 2012, Metabolomics.
[41] H. Wold. Path Models with Latent Variables: The NIPALS Approach , 1975 .
[42] B. Kowalski,et al. Partial least-squares regression: a tutorial , 1986 .
[43] O. Kvalheim,et al. Biomarker discovery in mass spectral profiles by means of selectivity ratio plot , 2009 .
[44] Mia Hubert,et al. LIBRA: a MATLAB library for robust analysis , 2005 .
[45] Dong-Sheng Cao,et al. A new strategy of outlier detection for QSAR/QSPR , 2009, J. Comput. Chem..
[46] Dong-Sheng Cao,et al. Recipe for revealing informative metabolites based on model population analysis , 2010, Metabolomics.
[47] Yi-Zeng Liang,et al. Plasma fatty acid metabolic profiling and biomarkers of type 2 diabetes mellitus based on GC/MS and PLS‐LDA , 2006, FEBS letters.
[48] Ron Wehrens,et al. The pls Package: Principal Component and Partial Least Squares Regression in R , 2007 .
[49] S. Morgan,et al. Outlier detection in multivariate analytical chemical data. , 1998, Analytical chemistry.
[50] S. Wold,et al. Wavelength interval selection in multicomponent spectral analysis by moving window partial least-squares regression with applications to mid-infrared and near-infrared spectroscopic data. , 2002, Analytical chemistry.
[51] Yi-Zeng Liang,et al. Monte Carlo cross‐validation for selecting a model and estimating the prediction error in multivariate calibration , 2004 .
[52] Max Kuhn,et al. Building Predictive Models in R Using the caret Package , 2008 .
[53] Qianxu Yang,et al. MultiDA: Chemometric software for multivariate data analysis based on Matlab , 2012 .