Binary classification models for endocrine disrupter effects mediated through the estrogen receptor
暂无分享,去创建一个
E Benfenati | E. Benfenati | N. Piclin | M. Pintore | A. Roncaglioni | A. Roncaglioni | M Pintore | A Roncaglioni | N Piclin | Emilio Benfenati
[1] Marjana Novic,et al. Variable Selection and Interpretation in Structure-Affinity Correlation Modeling of Estrogen Receptor Binders , 2005, J. Chem. Inf. Model..
[2] Weida Tong,et al. Decision Forest: Combining the Predictions of Multiple Independent Decision Tree Models , 2003, J. Chem. Inf. Comput. Sci..
[3] J. Devillers,et al. SAR and QSAR modeling of endocrine disruptors , 2006, SAR and QSAR in environmental research.
[4] Paola Gramatica,et al. QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles. , 2006, Chemical research in toxicology.
[5] Kristin P. Bennett,et al. Support vector machines: hype or hallelujah? , 2000, SKDD.
[6] F Ros,et al. Database mining applied to central nervous system (CNS) activity. , 2001, European journal of medicinal chemistry.
[7] John A. Katzenellenbogen,et al. The estradiol pharmacophore: Ligand structure-estrogen receptor binding affinity relationships and a model for the receptor binding site , 1997, Steroids.
[8] Jure Zupan,et al. Kohonen and counterpropagation artificial neural networks in analytical chemistry , 1997 .
[9] R Serafimova,et al. QSAR and mechanistic interpretation of estrogen receptor binding , 2007, SAR and QSAR in environmental research.
[10] R. Hubbard,et al. A structural biologist's view of the oestrogen receptor , 2000, The Journal of Steroid Biochemistry and Molecular Biology.
[11] Hannu Toivonen,et al. Statistical evaluation of the predictive toxicology challenge , 2000 .
[12] E. Benfenati,et al. Ecotoxicity prediction by adaptive fuzzy partitioning: comparing descriptors computed on 2D and 3D structures , 2006, SAR and QSAR in environmental research.
[13] U. Egner,et al. Ligand-binding domain of estrogen receptors. , 1999, Current opinion in biotechnology.
[14] M. Cronin,et al. The Impact of variable selection on the modelling of oestrogenicity , 2005, SAR and QSAR in environmental research.
[15] Mikko Kolehmainen,et al. Structure-based classification of active and inactive estrogenic compounds by decision tree, LVQ and kNN methods. , 2006, Chemosphere.
[16] P. Moran. Notes on continuous stochastic phenomena. , 1950, Biometrika.
[17] Leo Breiman,et al. Classification and Regression Trees , 1984 .
[18] S. Hyakin,et al. Neural Networks: A Comprehensive Foundation , 1994 .
[19] Michael S Lajiness,et al. Enhancement of binary QSAR analysis by a GA-based variable selection method. , 2002, Journal of molecular graphics & modelling.
[20] Yoshua Bengio,et al. Pattern Recognition and Neural Networks , 1995 .
[21] Ashwin Srinivasan,et al. Statistical Evaluation of the Predictive Toxicology Challenge 2000-2001 , 2003, Bioinform..
[22] Johann Gasteiger,et al. Fingal: A Novel Approach to Geometric Fingerprinting and a Comparative Study of Its Application to 3D‐QSAR Modelling , 2005 .
[23] M. Ringnér,et al. Classification of Genomic and Proteomic Data Using Support Vector Machines , 2007 .
[24] B. J. Danzo,et al. Environmental xenobiotics may disrupt normal endocrine function by interfering with the binding of physiological ligands to steroid receptors and binding proteins. , 1997, Environmental health perspectives.
[25] Paola Gramatica,et al. In silico screening of estrogen-like chemicals based on different nonlinear classification models. , 2007, Journal of molecular graphics & modelling.
[26] M. Pintore,et al. Molecular descriptor selection combining genetic algorithms and fuzzy logic: application to database mining procedures , 2002 .
[27] Chris L. Waller,et al. A Comparative QSAR Study Using CoMFA, HQSAR, and FRED/SKEYS Paradigms for Estrogen Receptor Binding Affinities of Structurally Diverse Compounds , 2004, J. Chem. Inf. Model..
[28] R. Saracci,et al. Describing the validity of carcinogen screening tests. , 1979, British Journal of Cancer.
[29] M. Cronin,et al. Pitfalls in QSAR , 2003 .
[30] D M Sheehan,et al. QSAR models for binding of estrogenic compounds to estrogen receptor alpha and beta subtypes. , 1997, Endocrinology.
[31] O. Taboureau,et al. Development of predictive models by adaptive fuzzy partitioning. Application to compounds active on the central nervous system , 2003 .