An open source multistep model to predict mutagenicity from statistical analysis and relevant structural alerts
暂无分享,去创建一个
[1] V. Vapnik. Pattern recognition using generalized portrait method , 1963 .
[2] M. Aizerman,et al. Theoretical Foundations of the Potential Function Method in Pattern Recognition Learning , 1964 .
[3] E C Miller,et al. Searches for ultimate chemical carcinogens and their reactions with cellular macromolecules , 1981, Cancer.
[4] B. Ames,et al. Charles S. Mott prize. The detection of environmental mutagens and potential carcinogens , 1984, Cancer.
[5] J. Ashby. Fundamental structural alerts to potential carcinogenicity or noncarcinogenicity. , 1985, Environmental mutagenesis.
[6] R. Tennant,et al. Chemical structure, Salmonella mutagenicity and extent of carcinogenicity as indicators of genotoxic carcinogenesis among 222 chemicals tested in rodents by the U.S. NCI/NTP. , 1988, Mutation research.
[7] David Weininger,et al. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules , 1988, J. Chem. Inf. Comput. Sci..
[8] Errol Zeiger,et al. Measuring Intra-Assay Agreement for the Ames Salmonella Assay , 1991 .
[9] Bernhard E. Boser,et al. A training algorithm for optimal margin classifiers , 1992, COLT '92.
[10] A. Ghose,et al. Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods , 1998 .
[11] L. Hall,et al. Molecular Structure Description: The Electrotopological State , 1999 .
[12] Ian H. Witten,et al. Data mining: practical machine learning tools and techniques, 3rd Edition , 1999 .
[13] Bernard F. Buxton,et al. Drug Design by Machine Learning: Support Vector Machines for Pharmaceutical Data Analysis , 2001, Comput. Chem..
[14] Roberto Todeschini,et al. Handbook of Molecular Descriptors , 2002 .
[15] Corinna Cortes,et al. Support-Vector Networks , 1995, Machine Learning.
[16] A. Bailey,et al. The use of structure-activity relationship analysis in the food contact notification program. , 2005, Regulatory toxicology and pharmacology : RTP.
[17] J. Kazius,et al. Derivation and validation of toxicophores for mutagenicity prediction. , 2005, Journal of medicinal chemistry.
[18] Ian H. Witten,et al. Data mining - practical machine learning tools and techniques, Second Edition , 2005, The Morgan Kaufmann series in data management systems.
[19] Emilio Benfenati,et al. The Expanding Role of Predictive Toxicology: An Update on the (Q)SAR Models for Mutagens and Carcinogens , 2007, Journal of environmental science and health. Part C, Environmental carcinogenesis & ecotoxicology reviews.
[20] Jianhua Yao,et al. Prediction of mutagenic toxicity by combination of Recursive Partitioning and Support Vector Machines , 2007, Molecular Diversity.
[21] Giuseppina C. Gini,et al. E-Modelling: Foundations and Cases for Applying AI to Life Sciences , 2007, Int. J. Artif. Intell. Tools.
[22] K. K. Hii. Chemistry Central Journal , 2007 .
[23] Romualdo Benigni,et al. The Benigni / Bossa rulebase for mutagenicity and carcinogenicity - a module of Toxtree , 2008 .
[24] The five QSAR models for REACH developed within CAESAR , 2009 .
[25] Emilio Benfenati,et al. Support vector machines in the prediction of mutagenicity of chemical compounds , 2009, NAFIPS 2009 - 2009 Annual Meeting of the North American Fuzzy Information Processing Society.
[26] Chih-Jen Lin,et al. LIBSVM: A library for support vector machines , 2011, TIST.