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Toxicology Mechanisms and Methods, Volume 18 Issue 2 & 3 2008

Toxicology Mechanics and Methods is moving!
Advert: ToxiCast: Connecting toxicology to today's world - http://www.toxicast.com
ISSN: 1537-6524 (electronic) 1537-6516 (paper)
Publication Frequency: 9 issues per year
Previously published as: Toxic Substances Journal (0199-3178) until 1995
Previously published as: Toxicology Methods (1051-7235, 1091-7667) until 2002
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EDITORIAL
Computational Toxicology
Luis G. Valerio Jr.; Rakesh Dixit
Pages 97 – 99
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Foreword
Joseph F. Contrera
Page 101
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REVIEW ARTICLES
Toxicity Data Informatics: Supporting a New Paradigm for Toxicity Prediction
Ann M. Richard;  Chihae Yang; Richard S. Judson
Pages 103 – 118
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Computational Toxicology Methods in Public Health Practice
Eugene Demchuk;  Patricia Ruiz;  Jewell D. Wilson;  Franco Scinicariello;  Hana R. Pohl;  Mike Fay;  Moiz M. Mumtaz;  Hugh Hansen; Christopher T. De Rosa
Pages 119 – 135
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Predictivity and Reliability of QSAR Models: The Case of Mutagens and Carcinogens
Romualdo Benigni; Cecilia Bossa
Pages 137 – 147
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The Use of (Q)SAR Methods in the Context of REACH
Uwe Lahl; Ursula Gundert-Remy
Pages 149 – 158
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MultiCASE Expert Systems and the REACH Initiative
Roustem D. Saiakhov; Gilles Klopman
Pages 159 – 175
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In Silico Tools for Sharing Data and Knowledge on Toxicity and Metabolism: Derek for Windows, Meteor, and Vitic
Carol A. Marchant;  Katharine A. Briggs; Anthony Long
Pages 177 – 187
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ORIGINAL ARTICLES
Combined Use of MC4PC, MDL-QSAR, BioEpisteme, Leadscope PDM, and Derek for Windows Software to Achieve High-Performance, High-Confidence, Mode of Action–Based Predictions of Chemical Carcinogenesis in Rodents
Edwin J. Matthews;  Naomi L. Kruhlak;  R. Daniel Benz;  Joseph F. Contrera;  Carol A. Marchant; Chihae Yang
Pages 189 – 206
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In Silico Screening of Chemicals for Genetic Toxicity Using MDL-QSAR, Nonparametric Discriminant Analysis, E-State, Connectivity, and Molecular Property Descriptors
Joseph F. Contrera;  Edwin J. Matthews;  Naomi L. Kruhlak; R. Daniel Benz
Pages 207 – 216
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Development of a Phospholipidosis Database and Predictive Quantitative Structure-Activity Relationship (QSAR) Models
Naomi L. Kruhlak;  Sydney S. Choi;  Joseph F. Contrera;  James L. Weaver;  James M. Willard;  Kenneth L. Hastings; Lawrence F. Sancilio
Pages 217 – 227
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In Silico Toxicological Screening of Natural Products
Kirk B. Arvidson;  Luis G. Valerio Jr.;  Marilyn Diaz; Ronald F. Chanderbhan
Pages 229 – 242
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Combined Computational Metabolite Prediction and Automated Structure-Based Analysis of Mass Spectrometric Data
David D. Stranz;  Shichang Miao;  Scott Campbell;  George Maydwell; Sean Ekins
Pages 243 – 250
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A Hierarchical Clustering Methodology for the Estimation of Toxicity
Todd M. Martin;  Paul Harten;  Raghuraman Venkatapathy;  Shashikala Das; Douglas M. Young
Pages 251 – 266
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Characteristics of Genomic Signatures Derived Using Univariate Methods and Mechanistically Anchored Functional Descriptors for Predicting Drug- and Xenobiotic-Induced Nephrotoxicity
Weiwei Shi;  Andrej Bugrim;  Yuri Nikolsky;  Tatiana Nikolskya; Richard J. Brennan
Pages 267 – 276
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Understanding Genetic Toxicity Through Data Mining: The Process of Building Knowledge by Integrating Multiple Genetic Toxicity Databases
C. Yang;  C. H. Hasselgren;  S. Boyer;  K. Arvidson;  S. Aveston;  P. Dierkes;  R. Benigni;  R. D. Benz;  J. Contrera;  N. L. Kruhlak;  E. J. Matthews;  X. Han;  J. Jaworska;  R. A. Kemper;  J. F. Rathman; A. M. Richard
Pages 277 – 295
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Appendix for Special Issue on Computational Toxicology
Pages 297 – 300
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