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References

Grulke, C. M., Williams, A. J., Thillanadarajah, I., & Richard, A. M. (2019). EPA's DSSTox database: History of development of a curated chemistry resource supporting computational toxicology research. Computational Toxicology (Amsterdam, Netherlands), 12, 10.1016/j.comtox.2019.100096. https://doi.org/10.1016/j.comtox.2019.100096EXIT

Helman, G., Shah, I., Williams, A. J., Edwards, J., Dunne, J., & Patlewicz, G. (2019). Generalized Read-Across (GenRA): A workflow implemented into the EPA CompTox Chemicals Dashboard. ALTEX, 36(3), 462–465. https://doi.org/10.14573/altex.1811292EXIT

Judson, R. S., Martin, M. T., Egeghy, P., Gangwal, S., Reif, D. M., Kothiya, P., Wolf, M., Cathey, T., Transue, T., Smith, D., Vail, J., Frame, A., Mosher, S., Cohen Hubal, E. A., & Richard, A. M. (2012). Aggregating data for computational toxicology applications: The U.S. Environmental Protection Agency (EPA) Aggregated Computational Toxicology Resource (ACToR) System. International journal of molecular sciences, 13(2), 1805–1831. https://doi.org/10.3390/ijms13021805EXIT

Judson, R., Richard, A., Dix, D. J., Houck, K., Martin, M., Kavlock, R., Dellarco, V., Henry, T., Holderman, T., Sayre, P., Tan, S., Carpenter, T., & Smith, E. (2009). The toxicity data landscape for environmental chemicals. Environmental Health Perspectives, 117(5), 685–695. https://doi.org/10.1289/ehp.0800168EXIT

Kavlock, R., & Dix, D. (2010). Computational toxicology as implemented by the U.S. EPA: providing high throughput decision support tools for screening and assessing chemical exposure, hazard, and risk. Journal of toxicology and environmental health. Part B, Critical Reviews, 13(2-4), 197–217. https://doi.org/10.1080/10937404.2010.483935EXIT

Lowe, C. N., & Williams, A. J. (2021). Enabling High-Throughput Searches for Multiple Chemical Data Using the U.S.-EPA CompTox Chemicals Dashboard. Journal of Chemical Information and Modeling, Advance online publication. https://doi.org/10.1021/acs.jcim.0c01273EXIT

Mansouri, K., Grulke, C. M., Richard, A. M., Judson, R. S., & Williams, A. J. (2016). An automated curation procedure for addressing chemical errors and inconsistencies in public datasets used in QSAR modelling. SAR and QSAR in Environmental Research, 27(11), 939–965. https://doi.org/10.1080/1062936X.2016.1253611EXIT

McEachran, A. D., Sobus, J. R., & Williams, A. J. (2017). Identifying known unknowns using the US EPA's CompTox Chemistry Dashboard. Analytical and Bioanalytical Chemistry, 409(7), 1729–1735. https://doi.org/10.1007/s00216-016-0139-zEXIT

Pleil, J. D., Lowe, C., Wallace, A., & Williams, A. (2021). Using the U.S. EPA CompTox Chemicals Dashboard to interpret targeted and non-targeted GC-MS analyses from human breath and other biological media. Journal of Breath Research, 10.1088/1752-7163/abdb03. Advance online publication. https://doi.org/10.1088/1752-7163/abdb03EXIT

Williams, A. J., Grulke, C. M., Edwards, J., McEachran, A. D., Mansouri, K., Baker, N. C., Patlewicz, G., Shah, I., Wambaugh, J. F., Judson, R. S., & Richard, A. M. (2017). The CompTox Chemistry Dashboard: a community data resource for environmental chemistry. Journal of Cheminformatics, 9(1), 61. https://doi.org/10.1186/s13321-017-0247-6EXIT

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