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Exposure Research

Records 1 to 14 of 14
Tan, C., D. Chang, M. Phillips, S. Edwards, C. Grulke, Rocky Goldsmith, J. Sobus, R. Conolly, R. Tornero-Velez, AND C. Dary. Biomarkers in Computational Toxicology. Chapter 63, Biomarkers in Toxicology. Elsevier, Shannon, Ireland, , 1039-1055, (2014).
Goldsmith, Rocky, C. Grulke, R. Brooks, T. Transue, C. Tan, A. Frame, P. Egeghy, R. Edwards, D. Chang, R. Tornero-Velez, K. Isaacs, A. Wang, J. Johnson, K. Holm, M. Reich, J. Mitchell, D. Vallero, L. Phillips, M. Phillips, J. Wambaugh, R. Judson, T. Buckley, AND C. Dary. Development of a Consumer Product Ingredient Database for Chemical ExposureScreening and Prioritization. FOOD AND CHEMICAL TOXICOLOGY. Elsevier Science Ltd, New York, NY, 65:269-279, (2014).
Goldsmith, M., D. Vallero, P. Egeghy, D. Chang, C. Grulke, C. Tan, AND J. Wambaugh. Ex Priori: Exposure-based Prioritization across Chemical Space. ISES 2014, Cincinnati, OH, October 12 - 16, 2014.
Isaacs, K., G. Glen, P. Egeghy, R. Goldsmith, L. Smith, D. Vallero, R. Brooks, C. Grulke, AND H. Ozkaynak. SHEDS-HT: An Integrated Probabilistic Exposure Model for Prioritizing Exposures to Chemicals with Near-Field and Dietary Sources. ENVIRONMENTAL SCIENCE AND TECHNOLOGY. John Wiley & Sons, Ltd., Indianapolis, IN, 48(21):12750-12759, (2014).
Kenneke, J., S. Marchitti, S. Rawat, D. Chang, C. Grulke, Chris Mazur, AND Rocky Goldsmith. Chiral Pesticide Pharmacokinetics: A Range of Values. Presented at Society of Toxicology Meeting, San Antonio, TX, March 10 - 14, 2013.
Chang, D., Rocky Goldsmith, A. Fraile Rodriguez, C. Grulke, P. Egeghy, AND J. Mitchell-Blackwood. Data-Mining and Informatics Approaches for Environmental Contaminants. 1Chapter 1, McGraw-Hill Handbook of Science & Technology. McGraw-Hill Companies, New York, NY, , 1-9, (2014).
Kenneke, J., S. Marchitti, S. Rawat, Chris Mazur, Q. Cheng, M. Goldsmith, D. Chang, AND C. Grulke. Impact of In Vitro System, Chemical Mistures, and Stereochemistry on the Intrinsic Clearance of 1,2,4-Triazole Fungicides in Human and Rat. Presented at The 19th International Symposium on Microsomes and Drug Oxidations and 12th European ISSX Meeting, Noordwijk aan Zee, NETHERLANDS, June 17 - 21, 2012.
Isaacs, K., C. Grulke, R. Brooks, M. Reich, R. Edwards, AND Rocky Goldsmith. Mining Internet search and social media for epidemiology. Chapter 222, McGraw-Hill Handbook of Science & Technology. McGraw-Hill Companies, New York, NY, , 222-227, (2014).
Grulke, C., A. Clark, A. Williams, S. Ekins, C. Morris, AND Rocky Goldsmith. Mobile modeling in the molecular sciences. Chapter 1, McGraw-Hill Science & Technology. McGraw-Hill Companies, New York, NY, , 229-233, (2014).
Grulke, C., K. Holm, Rocky Goldsmith, AND C. Tan. PROcEED: Probabilistic reverse dosimetry approaches for estimating exposure distributions. Bioinformation. Biomedical Informatics, , Singapore, 9(13):707-709, (2013).
Goldsmith, Rocky, C. Grulke, D. Chang, C. Tan, R. Brooks, C. Dary, AND D. Vallero. Personal Chemical Exposure informatics. Chapter 1, McGraw-Hill Handbook of Science & Technology. McGraw-Hill Companies, New York, NY, , 1-9, (2014).
Martin, T. M., C. M. Grulke, D. M. Young, C. L. Russom, N. Y. Wang, C. R. Jackson, AND M. G. Barron. Prediction of aquatic toxicity mode of action using linear discriminant and random forest models. Journal of Chemical Information and Modeling. ACS Publications, Washington, DC, 53(9):2229-2239, (2013).
Goldsmith, Rocky, C. Tan, D. Chang, C. Grulke, R. Tornero-Velez, D. Vallero, C. Dary, J. Johnson, P. Egeghy, J. Mitchell-Blackwood, K. Holm, M. Reich, R. Edwards, AND L. Phillips. Summary Report for Personal Chemical Exposure Informatics: Visualization and Exploratory Research in Simulations and Systems (PerCEIVERS). U.S. Environmental Protection Agency, Washington, DC, EPA/600/R/13/041 (NTIS PB2013-108926), 2013.
Chang, D., Rocky Goldsmith, R. Tornero-Velez, C. Tan, C. Grulke, E. Ulrich, A. Lindstrom, M. Pasquinelli, J. Rabinowitz, AND C. Dary. In Silico Strategies for Modeling Stereoselective Metabolism of Pyrethroids. Chapter 16, Parameters for Pesticide QSAR and PBPK Models for Human Risk Assessment. American Chemical Society, Washington, DC, 1099:245-269, (2012).

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