Reliably assessing prediction reliability for high dimensional QSAR data
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[1] Leo Breiman,et al. Bagging Predictors , 1996, Machine Learning.
[2] Nina Nikolova-Jeliazkova,et al. QSAR Applicability Domain Estimation by Projection of the Training Set in Descriptor Space: A Review , 2005, Alternatives to laboratory animals : ATLA.
[3] Yiyu Cheng,et al. Identifying P-Glycoprotein Substrates Using a Support Vector Machine Optimized by a Particle Swarm , 2007, J. Chem. Inf. Model..
[4] P. Jurs,et al. Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies , 1990 .
[5] Li Shao,et al. Consensus Ranking Approach to Understanding the Underlying Mechanism With QSAR , 2010, J. Chem. Inf. Model..
[6] Jonathan D. Hirst,et al. Contemporary QSAR Classifiers Compared , 2007, J. Chem. Inf. Model..
[7] Hua Yuan,et al. Prediction of Skin Sensitization with a Particle Swarm Optimized Support Vector Machine , 2009, International journal of molecular sciences.
[8] H. Mewes,et al. Can we estimate the accuracy of ADME-Tox predictions? , 2006, Drug discovery today.
[9] Tudor I. Oprea,et al. hERG classification model based on a combination of support vector machine method and GRIND descriptors. , 2008, Molecular pharmaceutics.
[10] Vladimir N. Vapnik,et al. The Nature of Statistical Learning Theory , 2000, Statistics for Engineering and Information Science.
[11] Leo Breiman,et al. Bagging Predictors , 1996, Machine Learning.
[12] Gergana Dimitrova,et al. A Stepwise Approach for Defining the Applicability Domain of SAR and QSAR Models , 2005, J. Chem. Inf. Model..
[13] R. Clarke,et al. Approaches to working in high-dimensional data spaces: gene expression microarrays , 2008, British Journal of Cancer.
[14] E. Gehan,et al. The properties of high-dimensional data spaces: implications for exploring gene and protein expression data , 2008, Nature Reviews Cancer.
[15] Victoria J. Hodge,et al. A Survey of Outlier Detection Methodologies , 2004, Artificial Intelligence Review.
[16] Yi Li,et al. In silico ADME/Tox: why models fail , 2003, J. Comput. Aided Mol. Des..
[17] J. Sutherland,et al. A comparison of methods for modeling quantitative structure-activity relationships. , 2004, Journal of medicinal chemistry.
[18] Weida Tong,et al. Assessment of Prediction Confidence and Domain Extrapolation of Two Structure–Activity Relationship Models for Predicting Estrogen Receptor Binding Activity , 2004, Environmental health perspectives.
[19] Hong Fang,et al. Decision forest for classification of gene expression data , 2010, Comput. Biol. Medicine.
[20] Stephen R. Johnson,et al. The Trouble with QSAR (or How I Learned To Stop Worrying and Embrace Fallacy) , 2008, J. Chem. Inf. Model..
[21] Humayun Kabir,et al. Comparative Studies on Some Metrics for External Validation of QSPR Models , 2012, J. Chem. Inf. Model..
[22] Arthur M. Doweyko,et al. QSAR: dead or alive? , 2008, J. Comput. Aided Mol. Des..
[23] A. Tropsha,et al. Beware of q2! , 2002, Journal of molecular graphics & modelling.
[24] Chih-Jen Lin,et al. LIBSVM: A library for support vector machines , 2011, TIST.
[25] Paola Gramatica,et al. Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARs. , 2003, Environmental health perspectives.
[26] Z R Li,et al. MODEL—molecular descriptor lab: A web‐based server for computing structural and physicochemical features of compounds , 2007, Biotechnology and bioengineering.
[27] Peter C Jurs,et al. Assessing the reliability of a QSAR model's predictions. , 2005, Journal of molecular graphics & modelling.
[28] Ian H. Witten,et al. The WEKA data mining software: an update , 2009, SKDD.
[29] J. Topliss,et al. Chance correlations in structure-activity studies using multiple regression analysis , 1972 .
[30] Leo Breiman,et al. Random Forests , 2001, Machine Learning.
[31] Yoav Freund,et al. Experiments with a New Boosting Algorithm , 1996, ICML.
[32] Xiaohui Fan,et al. Why QSAR fails: an empirical evaluation using conventional computational approach. , 2011, Molecular pharmaceutics.
[33] Douglas M. Hawkins,et al. Assessing Model Fit by Cross-Validation , 2003, J. Chem. Inf. Comput. Sci..
[34] Leo Breiman,et al. Classification and Regression Trees , 1984 .
[35] Anil K. Jain,et al. Statistical Pattern Recognition: A Review , 2000, IEEE Trans. Pattern Anal. Mach. Intell..
[36] Gerald M. Maggiora,et al. On Outliers and Activity Cliffs-Why QSAR Often Disappoints , 2006, J. Chem. Inf. Model..