A comparative study of support vector machine, artificial neural network and Bayesian classifier for mutagenicity prediction
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Pritish Kumar Varadwaj | Rajnish Kumar | Ghulam Md Ashraf | Anju Sharma | Ausaf Ahmad | P. Varadwaj | G. Ashraf | Ausaf Ahmad | Rajnish Kumar | Anju Sharma
[1] Marcel Rijckaert,et al. Genetic algorithm driven clustering for toxicity prediction , 2000, KES'2000. Fourth International Conference on Knowledge-Based Intelligent Engineering Systems and Allied Technologies. Proceedings (Cat. No.00TH8516).
[2] Neal F. Cariello,et al. Comparison of the computer programs DEREK and TOPKAT to predict bacterial mutagenicity. Deductive Estimate of Risk from Existing Knowledge. Toxicity Prediction by Komputer Assisted Technology. , 2002, Mutagenesis.
[3] Manuela Pavan,et al. DRAGON SOFTWARE: AN EASY APPROACH TO MOLECULAR DESCRIPTOR CALCULATIONS , 2006 .
[4] D. Sanderson,et al. Computer Prediction of Possible Toxic Action from Chemical Structure; The DEREK System , 1991, Human & experimental toxicology.
[5] Yuanyuan Wang,et al. Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical Methods , 2003, J. Chem. Inf. Comput. Sci..
[6] X. Y. Zhang,et al. Application of support vector machine (SVM) for prediction toxic activity of different data sets. , 2006, Toxicology.
[7] David Correa Martins,et al. SFFS-MR: A Floating Search Strategy for GRNs Inference , 2010, PRIB.
[8] D. Ritchie,et al. The new pre-preclinical paradigm: compound optimization in early and late phase drug discovery. , 2001, Current topics in medicinal chemistry.
[9] Chih-Jen Lin,et al. A Practical Guide to Support Vector Classication , 2008 .
[10] Ian H. Witten,et al. The WEKA data mining software: an update , 2009, SKDD.
[11] H S Rosenkranz,et al. Testing by artificial intelligence: computational alternatives to the determination of mutagenicity. , 1992, Mutation research.
[12] G M Pearl,et al. Integration of computational analysis as a sentinel tool in toxicological assessments. , 2001, Current topics in medicinal chemistry.
[13] S. Flora,et al. A model based on molecular structure descriptors for predicting mutagenicity of organic compounds , 1985 .
[14] Herbert S. Rosenkranz,et al. Multiple Computer‐Automated structure evaluation program study of aquatic toxicity 1: Guppy , 1999 .
[15] Zyad Shaaban,et al. Data Mining: A Preprocessing Engine , 2006 .
[16] Egon L. Willighagen,et al. The Blue Obelisk—Interoperability in Chemical Informatics , 2006, J. Chem. Inf. Model..
[17] Luc De Raedt,et al. Data Mining and Machine Learning Techniques for the Identification of Mutagenicity Inducing Substructures and Structure Activity Relationships of Noncongeneric Compounds , 2004, J. Chem. Inf. Model..
[18] J. Kazius,et al. Derivation and validation of toxicophores for mutagenicity prediction. , 2005, Journal of medicinal chemistry.
[19] Douglas M. Hawkins,et al. Predicting Mutagenicity of Congeneric and Diverse Sets of Chemicals Using Computed Molecular Descriptors: A Hierarchical Approach , 2003 .
[20] M. Abraham,et al. Toxicity of organic chemicals to Tetrahymena pyriformis: effect of polarity and ionization on toxicity. , 2010, Chemosphere.
[21] Bernard F. Buxton,et al. Drug Design by Machine Learning: Support Vector Machines for Pharmaceutical Data Analysis , 2001, Comput. Chem..
[22] J. Ashby,et al. Prediction of Salmonella mutagenicity. , 1996, Mutagenesis.
[23] G. P. Ford,et al. The influence of molecular size and partition coefficients on the predictability of tumor initiation in mouse skin from mutagenicity in Salmonella typhimurium. , 1980, Carcinogenesis.
[24] Romualdo Benigni,et al. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens , 2003 .
[25] Sean Ekins. Computational toxicology : risk assessment for pharmaceutical and environmental chemicals , 2007 .
[26] Chih-Jen Lin,et al. LIBSVM: A library for support vector machines , 2011, TIST.
[27] R. Tennant,et al. Definitive relationships among chemical structure, carcinogenicity and mutagenicity for 301 chemicals tested by the U.S. NTP. , 1991, Mutation research.
[28] R. Parthasarathi,et al. Electrophilicity as a possible descriptor for toxicity prediction. , 2005, Bioorganic & medicinal chemistry.
[29] Giuseppina C. Gini,et al. Neuro-Fuzzy Knowledge Representation for Toxicity Prediction of Organic Compounds , 2002, ECAI.
[30] Xiaomin Luo,et al. Mutagenic probability estimation of chemical compounds by a novel molecular electrophilicity vector and support vector machine , 2006, Bioinform..
[31] Nigel Greene,et al. Computer systems for the prediction of toxicity: an update. , 2002, Advanced drug delivery reviews.
[32] R. Suganya,et al. Data Mining Concepts and Techniques , 2010 .
[33] R. Snyder,et al. Assessment of the sensitivity of the computational programs DEREK, TOPKAT, and MCASE in the prediction of the genotoxicity of pharmaceutical molecules , 2004, Environmental and molecular mutagenesis.
[34] Doo-Il Kim,et al. The Quantitative Structure-Mutagenicity Relationship of Polycylic Aromatic Hydrocarbon Metabolites , 2006 .
[35] D. Afzali,et al. Prediction of Acute in vivo Toxicity of Some Amine and Amide Drugs to Rats by Multiple Linear Regression, Partial Least Squares and an Artificial Neural Network , 2007, Analytical sciences : the international journal of the Japan Society for Analytical Chemistry.
[36] G Patlewicz,et al. Toxmatch–a new software tool to aid in the development and evaluation of chemically similar groups , 2008, SAR and QSAR in environmental research.
[37] Lloyd A. Smith,et al. Feature Selection for Machine Learning: Comparing a Correlation-Based Filter Approach to the Wrapper , 1999, FLAIRS.
[38] Alan G. E. Wilson,et al. A multiple in silico program approach for the prediction of mutagenicity from chemical structure. , 2003, Mutation research.