| Development of a consumer product ingredient database for chemical exposure screening and prioritization MR Goldsmith, CM Grulke, RD Brooks, TR Transue, YM Tan, A Frame, ... Food and chemical toxicology 65, 269-279, 2014 | 123 | 2014 |
| A Pharmacokinetic Model of cis- and trans-Permethrin Disposition in Rats and Humans With Aggregate Exposure Application R Tornero-Velez, J Davis, EJ Scollon, JM Starr, RW Setzer, MR Goldsmith, ... Toxicological Sciences 130 (1), 33-47, 2012 | 71 | 2012 |
| Developing a physiologically-based pharmacokinetic model knowledgebase in support of provisional model construction J Lu, MR Goldsmith, CM Grulke, DT Chang, RD Brooks, JA Leonard, ... PLoS computational biology 12 (2), e1004495, 2016 | 51 | 2016 |
| Reconstructing human exposures using biomarkers and other “clues” YM Tan, J Sobus, D Chang, R Tornero-Velez, M Goldsmith, J Pleil, C Dary Journal of Toxicology and Environmental Health, Part B 15 (1), 22-38, 2012 | 50 | 2012 |
| Parameters for pyrethroid insecticide QSAR and PBPK/PD models for human risk assessment JB Knaak, CC Dary, X Zhang, RW Gerlach, R Tornero-Velez, DT Chang, ... Reviews of environmental contamination and toxicology, 1-114, 2012 | 41 | 2012 |
| Self-consistent polarization neglect of diatomic differential overlap: Application to water clusters DT Chang, GK Schenter, BC Garrett The Journal of chemical physics 128 (16), 2008 | 33 | 2008 |
| A Workflow to Investigate Exposure and Pharmacokinetic Influences on High-Throughput in Vitro Chemical Screening Based on Adverse Outcome Pathways MB Phillips, JA Leonard, CM Grulke, DT Chang, SW Edwards, R Brooks, ... Environmental health perspectives 124 (1), 53-60, 2016 | 29 | 2016 |
| Evaluation of quantitative structure property relationship algorithms for predicting plasma protein binding in humans YE Yun, R Tornero-Velez, ST Purucker, DT Chang, AN Edginton Computational Toxicology 17, 100142, 2021 | 20 | 2021 |
| First principles determination of the photoelectron spectrum of DT Chang, K Reimann, G Surratt, GI Gellene, P Lin, RR Lucchese The Journal of chemical physics 117 (12), 5757-5763, 2002 | 14 | 2002 |
| PAVA: physiological and anatomical visual analytics for mapping of tissue-specific concentration and time-course data MR Goldsmith, TR Transue, DT Chang, R Tornero-Velez, MS Breen, ... Journal of pharmacokinetics and pharmacodynamics 37, 277-287, 2010 | 12 | 2010 |
| An ab initio, analytically fitted, global potential energy surface for the ground electronic state of DT Chang, GI Gellene The Journal of chemical physics 119 (9), 4694-4699, 2003 | 11 | 2003 |
| Informing mechanistic toxicology with computational molecular models MR Goldsmith, SD Peterson, DT Chang, TR Transue, R Tornero-Velez, ... Computational Toxicology: Volume I, 139-165, 2012 | 9 | 2012 |
| Biomonitoring–An Exposure Science Tool for Exposure and Risk Assessment C Tan, CC Dary, D Chang, E Ulrich, JM Van Emon, J Xue, JD Pleil, ... US Environmental Protection Agency: Washington, DC, USA, 2012 | 8 | 2012 |
| Application of Cell Painting for chemical hazard evaluation in support of screening-level chemical assessments J Nyffeler, C Willis, FR Harris, MJ Foster, B Chambers, M Culbreth, ... Toxicology and Applied Pharmacology 468, 116513, 2023 | 7 | 2023 |
| Transparency in modeling through careful application of OECD’s QSAR/QSPR principles via a curated water solubility data set CN Lowe, N Charest, C Ramsland, DT Chang, TM Martin, AJ Williams Chemical Research in Toxicology 36 (3), 465-478, 2023 | 7 | 2023 |
| A workflow for identifying metabolically active chemicals to complement in vitro toxicity screening JA Leonard, C Stevens, K Mansouri, D Chang, H Pudukodu, S Smith, ... Computational Toxicology 6, 71-83, 2018 | 6 | 2018 |
| First principles determination of the bound levels of Li−(H2) DT Chang, G Surratt, G Ristroff, GI Gellene The Journal of chemical physics 116 (21), 9188-9195, 2002 | 6 | 2002 |
| Evaluating the impact of uncertainties in clearance and exposure when prioritizing chemicals screened in high-throughput assays JA Leonard, A Sobel Leonard, DT Chang, S Edwards, J Lu, S Scholle, ... Environmental science & technology 50 (11), 5961-5971, 2016 | 5 | 2016 |
| DockScreen: a database of in silico biomolecular interactions to support computational toxicology MR Goldsmith, CM Grulke, DT Chang, TR Transue, SB Little, ... Dataset Papers in Science 2014, 2014 | 5 | 2014 |
| In Silico Strategies for Modeling Stereoselective Metabolism of Pyrethroids DT Chang, MR Goldsmith, R Tornero-Velez, YM Tan, CM Grulke, LJ Chen, ... Parameters for pesticide QSAR and PBPK/PD models for human risk assessment …, 2012 | 5 | 2012 |
