Chemicals Dashboard Help: 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