A rule-based expert system for chemical prioritization using effects-based chemical categories$
暂无分享,去创建一个
P K Schmieder | R C Kolanczyk | M W Hornung | M A Tapper | J S Denny | B R Sheedy | H Aladjov | M. W. Hornung | J. S. Denny | B. Sheedy | P. Schmieder | R. Kolanczyk | M. Tapper | H. Aladjov
[1] P. Bjerregaard,et al. Estrogenicity of butylparaben in rainbow trout Oncorhynchus mykiss exposed via food and water. , 2005, Aquatic toxicology.
[2] P ? ? ? ? ? ? ? % ? ? ? ? , 1991 .
[3] M. Matsuishi,et al. Purification and properties of cysteine proteinase inhibitors from rabbit skeletal muscle. , 2003, Comparative biochemistry and physiology. Part B, Biochemistry & molecular biology.
[4] Gerald T Ankley,et al. Overview of data and conceptual approaches for derivation of quantitative structure‐activity relationships for ecotoxicological effects of organic chemicals , 2003, Environmental toxicology and chemistry.
[6] J. Sumpter,et al. Structural Features of Alkylphenolic Chemicals Associated with Estrogenic Activity* , 1997, The Journal of Biological Chemistry.
[7] Tala R Henry,et al. Use of trout liver slices to enhance mechanistic interpretation of estrogen receptor binding for cost-effective prioritization of chemicals within large inventories. , 2004, Environmental science & technology.
[8] T. Koda,et al. Estrogenic activity of 37 components of commercial sunscreen lotions evaluated by in vitro assays. , 2005, Toxicology in vitro : an international journal published in association with BIBRA.
[9] J. Cravedi,et al. Two complementary bioassays for screening the estrogenic potency of xenobiotics: recombinant yeast for trout estrogen receptor and trout hepatocyte cultures. , 1997, Journal of molecular endocrinology.
[10] J. Ashby,et al. Obstacles to the prediction of estrogenicity from chemical structure: assay-mediated metabolic transformation and the apparent promiscuous nature of the estrogen receptor. , 2000, Biochemical pharmacology.
[11] M. W. Hornung,et al. Effects-based chemical category approach for prioritization of low affinity estrogenic chemicals$ , 2014, SAR and QSAR in environmental research.
[12] P. Bjerregaard,et al. Estrogenic effect of propylparaben (propylhydroxybenzoate) in rainbow trout Oncorhynchus mykiss after exposure via food and water. , 2003, Comparative biochemistry and physiology. Toxicology & pharmacology : CBP.
[13] T. Zacharewski,et al. Differential estrogen receptor binding of estrogenic substances: a species comparison , 2000, The Journal of Steroid Biochemistry and Molecular Biology.
[14] Gilman D. Veith,et al. QSAR prioritization of chemical inventories for endocrine disruptor testing , 2003 .
[15] R Serafimova,et al. QSAR and mechanistic interpretation of estrogen receptor binding , 2007, SAR and QSAR in environmental research.
[16] Minne B Heringa,et al. Toward more useful in vitro toxicity data with measured free concentrations. , 2004, Environmental science & technology.
[17] Elisa Michelini,et al. Bioluminescent yeast assays for detecting estrogenic and androgenic activity in different matrices. , 2005, Chemosphere.
[18] R. Kiyama,et al. Expression profiling of estrogen-responsive genes in breast cancer cells treated with alkylphenols, chlorinated phenols, parabens, or bis- and benzoylphenols for evaluation of estrogenic activity. , 2006, Toxicology letters.
[19] B. Wheals,et al. Estrogenic activity of phenolic additives determined by an in vitro yeast bioassay. , 2001, Environmental health perspectives.
[20] H Fang,et al. The estrogen receptor relative binding affinities of 188 natural and xenochemicals: structural diversity of ligands. , 2000, Toxicological sciences : an official journal of the Society of Toxicology.
[21] B. Katzenellenbogen,et al. The nature of the ligand-binding pocket of estrogen receptor alpha and beta: The search for subtype-selective ligands and implications for the prediction of estrogenic activity , 2003 .
[22] Gilman D Veith,et al. Predicting modes of toxic action from chemical structure , 2013, Environmental toxicology and chemistry.
[23] Weida Tong,et al. Decision Forest: Combining the Predictions of Multiple Independent Decision Tree Models , 2003, J. Chem. Inf. Comput. Sci..
[24] H Aladjov,et al. Strategic selection of chemicals for testing. Part I. Functionalities and performance of basic selection methods , 2009, SAR and QSAR in environmental research.
[25] J Ashby,et al. Some alkyl hydroxy benzoate preservatives (parabens) are estrogenic. , 1998, Toxicology and applied pharmacology.
[26] Catherine Mahony,et al. Case studies to test: A framework for using structural, reactivity, metabolic and physicochemical similarity to evaluate the suitability of analogs for SAR-based toxicological assessments. , 2011, Regulatory toxicology and pharmacology : RTP.
[27] Y. Shimohigashi,et al. Structural requirements of para-alkylphenols to bind to estrogen receptor. , 1999, European journal of biochemistry.
[28] M. Cronin,et al. Estrogenicity and acute toxicity of selected anilines using a recombinant yeast assay. , 2003, Chemosphere.