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Daniel T. Chang
Daniel T. Chang
E-mailová adresa ověřena na: epa.gov
Název
Citace
Citace
Rok
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
1352014
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
762012
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
572012
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
542016
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
442012
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
372023
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
332016
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
332008
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
232021
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
152002
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
142023
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
132010
Biomonitoring–An Exposure Science Tool for Exposure and Risk Assessment
YM Tan, CC Dary, D Chang, E Ulrich, JM Van Emon, J Xue, JD Pleil, ...
US Environmental Protection Agency: Washington, DC, USA, 2012
102012
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
102012
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
102003
Essential set of molecular descriptors for ADME prediction in drug and environmental chemical space
Y Yin, D Chang, C Grulke, C Tan, M Goldsmith, R Tornero-Velez
Research, 2014
72014
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
62018
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
62016
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 (1), 421693, 2014
62014
First principles determination of the bound levels of
DT Chang, G Surratt, G Ristroff, GI Gellene
The Journal of chemical physics 116 (21), 9188-9195, 2002
62002
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Články 1–20