A novel molecular descriptor selection method in QSAR classification model based on weighted penalized logistic regression
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[1] J. Friedman,et al. A Statistical View of Some Chemometrics Regression Tools , 1993 .
[2] Uko Maran,et al. QSAR DataBank - an approach for the digital organization and archiving of QSAR model information , 2014, Journal of Cheminformatics.
[3] Hong Yan,et al. An accurate nonlinear QSAR model for the antitumor activities of chloroethylnitrosoureas using neural networks. , 2011, Journal of molecular graphics & modelling.
[4] Y. Chao,et al. Design, synthesis, and anti-HCV activity of thiourea compounds. , 2009, Bioorganic & medicinal chemistry letters.
[5] Zakariya Yahya Algamal,et al. High Dimensional Logistic Regression Model using Adjusted Elastic Net Penalty , 2015 .
[6] Trevor Hastie,et al. Regularization Paths for Generalized Linear Models via Coordinate Descent. , 2010, Journal of statistical software.
[7] H. Zou,et al. Regularization and variable selection via the elastic net , 2005 .
[8] Muhammad Hisyam Lee,et al. High‐dimensional quantitative structure–activity relationship modeling of influenza neuraminidase a/PR/8/34 (H1N1) inhibitors based on a two‐stage adaptive penalized rank regression , 2016 .
[9] Ke Zhang,et al. Analysis of High-Dimensional Structure-Activity Screening Datasets Using the Optimal Bit String Tree , 2013, Technometrics.
[10] Meimei Chen,et al. A QSAR classification study on inhibitory activities of 2-arylbenzoxazoles against cholesteryl ester transfer protein , 2014, Medicinal Chemistry Research.
[11] Aixia Yan,et al. Using Support Vector Machine (SVM) for Classification of Selectivity of H1N1 Neuraminidase Inhibitors , 2016, Molecular informatics.
[12] Yiyuan She,et al. Multivariate calibration maintenance and transfer through robust fused LASSO , 2013 .
[13] C. Braak,et al. Regression by L1 regularization of smart contrasts and sums (ROSCAS) beats PLS and elastic net in latent variable model , 2009 .
[14] A. Yueh,et al. Design and efficient synthesis of novel arylthiourea derivatives as potent hepatitis C virus inhibitors. , 2009, Bioorganic & medicinal chemistry letters.
[15] Roberto Todeschini,et al. Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions , 2013, Journal of Cheminformatics.
[16] Muhammad Hisyam Lee,et al. Penalized logistic regression with the adaptive LASSO for gene selection in high-dimensional cancer classification , 2015, Expert Syst. Appl..
[17] Fernanda Borges,et al. Combining QSAR classification models for predictive modeling of human monoamine oxidase inhibitors. , 2013, European journal of medicinal chemistry.
[18] R. Tibshirani. Regression Shrinkage and Selection via the Lasso , 1996 .
[19] Zakariya Yahya Algamal,et al. High‐dimensional QSAR prediction of anticancer potency of imidazo[4,5‐b]pyridine derivatives using adjusted adaptive LASSO , 2015 .
[20] Ruifeng Liu,et al. QSAR Classification Model for Antibacterial Compounds and Its Use in Virtual Screening , 2012, J. Chem. Inf. Model..
[21] Jelle J Goeman,et al. Efficient approximate k‐fold and leave‐one‐out cross‐validation for ridge regression , 2013, Biometrical journal. Biometrische Zeitschrift.
[22] Muhammad Hisyam Lee,et al. Applying Penalized Binary Logistic Regression with Correlation Based Elastic Net for Variables Selection , 2015 .
[23] Knut Baumann,et al. inSARa: intuitive single-target (large-scale) SAR interpretation and multi-target cross-reactivity analysis , 2014, Journal of Cheminformatics.
[24] Z Y Algamal,et al. A new adaptive L1-norm for optimal descriptor selection of high-dimensional QSAR classification model for anti-hepatitis C virus activity of thiourea derivatives , 2017, SAR and QSAR in environmental research.
[25] Jianqing Fan,et al. Variable Selection via Nonconcave Penalized Likelihood and its Oracle Properties , 2001 .
[26] H. Si,et al. Quantitative structure–activity relationship study on antitumour activity of a series of flavonoids , 2012 .
[27] Rasmus Bro,et al. A tutorial on the Lasso approach to sparse modeling , 2012 .
[28] Juan M. Corchado,et al. Identification of informative genes and pathways using an improved penalized support vector machine with a weighting scheme , 2016, Comput. Biol. Medicine.
[29] H. Zou. The Adaptive Lasso and Its Oracle Properties , 2006 .
[30] Muhammad Hisyam Lee,et al. Regularized logistic regression with adjusted adaptive elastic net for gene selection in high dimensional cancer classification , 2015, Comput. Biol. Medicine.
[31] Alexander Tropsha,et al. Best Practices for QSAR Model Development, Validation, and Exploitation , 2010, Molecular informatics.
[32] Irene Luque Ruiz,et al. QSAR model based on weighted MCS trees approach for the representation of molecule data sets , 2013, Journal of Computer-Aided Molecular Design.
[33] A. Yueh,et al. Synthesis, activity, and pharmacokinetic properties of a series of conformationally-restricted thiourea analogs as novel hepatitis C virus inhibitors. , 2010, Bioorganic & medicinal chemistry.
[34] M. Novič,et al. Assessment of applicability domain for multivariate counter-propagation artificial neural network predictive models by minimum euclidean distance space analysis: a case study. , 2013, Analytica chimica acta.
[35] Zakariya Yahya Algamal,et al. High Dimensional QSAR Study of Mild Steel Corrosion Inhibition in acidic medium by Furan Derivatives , 2015, International Journal of Electrochemical Science.
[36] Xiao-Ying Liu,et al. Feature Selection and Cancer Classification via Sparse Logistic Regression with the Hybrid L1/2 +2 Regularization , 2016, PloS one.
[37] Frank R. Burden,et al. Relevance Vector Machines: Sparse Classification Methods for QSAR , 2015, J. Chem. Inf. Model..
[38] Liming Yang,et al. A sparse logistic regression framework by difference of convex functions programming , 2016, Applied Intelligence.
[39] Eslam Pourbasheer,et al. 2D and 3D Quantitative Structure-Activity Relationship Study of Hepatitis C Virus NS5B Polymerase Inhibitors by Comparative Molecular Field Analysis and Comparative Molecular Similarity Indices Analysis Methods , 2014, J. Chem. Inf. Model..
[40] Motoko Yanagita,et al. Antagonistic Functions of USAG-1 and RUNX2 during Tooth Development , 2016, PloS one.
[41] Viney Lather,et al. Diverse classification models for anti-hepatitis C virus activity of thiourea derivatives , 2015 .
[42] Xiaohui Fan,et al. Reliably assessing prediction reliability for high dimensional QSAR data , 2012, Molecular Diversity.
[43] Hasmerya Maarof,et al. Quantitative structure–activity relationship model for prediction study of corrosion inhibition efficiency using two‐stage sparse multiple linear regression , 2016 .
[44] Jianhua Xuan,et al. Applications of Different Weighting Schemes to Improve Pathway-Based Analysis , 2011, Comparative and functional genomics.
[45] Chin Yee Liew,et al. QSAR classification of metabolic activation of chemicals into covalently reactive species , 2012, Molecular Diversity.
[46] Peter Filzmoser,et al. Review of sparse methods in regression and classification with application to chemometrics , 2012 .
[47] Rasmus Bro,et al. Variable selection in regression—a tutorial , 2010 .
[48] Z. Algamal,et al. High-dimensional QSAR modelling using penalized linear regression model with L1/2-norm , 2016, SAR and QSAR in environmental research.