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Regular Paper

Structure-Toxicity Analyses of Tetrahymena Pyriformis Exposed to Pyridines - An Examination Into Extension of Surface-Response Domains

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Pages 489-512 | Received 04 May 2000, Accepted 22 Jul 2000, Published online: 24 Sep 2006

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T.W. Schultz, T.I. Netzeva & M.T.D. Cronin. (2003) Selection of data sets for qsars: Analyses of tetrahymena toxicity from aromatic compounds. SAR and QSAR in Environmental Research 14:1, pages 59-81.
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M.T.D. Cronin, J.C. Dearden, J.C. Duffy, R. Edwards, N. Manga, A.P. Worth & A.D.P. Worgan. (2002) The importance of hydrophobicity and electrophilicity descriptors in mechanistically-based QSARs for toxicological endpoints. SAR and QSAR in Environmental Research 13:1, pages 167-176.
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Ovanes MekenyanM. T. D. Cronin. 2010. In Silico Toxicology. In Silico Toxicology 446 477 .
Juan A. Castillo-Garit, Yovani Marrero-Ponce, Jeanette Escobar, Francisco Torrens & Richard Rotondo. (2008) A novel approach to predict aquatic toxicity from molecular structure. Chemosphere 73:3, pages 415-427.
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Iiris Kahn, Sulev Sild & Uko Maran. (2007) Modeling the Toxicity of Chemicals to Tetrahymena pyriformis Using Heuristic Multilinear Regression and Heuristic Back-Propagation Neural Networks . Journal of Chemical Information and Modeling 47:6, pages 2271-2279.
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Iiris Kahn, Uko Maran, Emilio Benfenati, Tatiana I. Netzeva, T. Wayne Schultz & Mark T.D. Cronin. (2019) Comparative Quantitative Structure–Activity–Activity Relationships for Toxicity to Tetrahymena pyriformis and Pimephales promelas . Alternatives to Laboratory Animals 35:1, pages 15-24.
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Tarko Laszlo & Adrian Beteringhe. (2006) QSAR Studies Related to Toxicity of Aromatic Compounds on Tetrahymena Pyriformis. QSAR & Combinatorial Science 25:10, pages 944-951.
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Andrey A. Toropov & Emilio Benfenati. (2006) QSAR models for Daphnia toxicity of pesticides based on combinations of topological parameters of molecular structures. Bioorganic & Medicinal Chemistry 14:8, pages 2779-2788.
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Mark Cronin. 2003. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens.
John Walker & T Wayne Schultz. 2002. Handbook of Ecotoxicology, Second Edition. Handbook of Ecotoxicology, Second Edition.
A.A. Toropov & A.P. Toropova. (2002) Modeling of acyclic carbonyl compounds normal boiling points by correlation weighting of nearest neighboring codes. Journal of Molecular Structure: THEOCHEM 581:1-3, pages 11-15.
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