81 results on '"Sayre, Risa"'
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2. Characterizing Chemical Exposure Trends from NHANES Urinary Biomonitoring Data
3. Cutting-edge computational chemical exposure research at the U.S. Environmental Protection Agency
4. Bayesian inference of chemical exposures from NHANES urine biomonitoring data
5. Development and evaluation of a high throughput inhalation model for organic chemicals
6. A Comparison of In Vitro Points of Departure with Human Blood Levels for Per- and Polyfluoroalkyl Substances (PFAS).
7. Database of pharmacokinetic time-series data and parameters for 144 environmental chemicals
8. Suspect Screening Analysis of Pooled Human Serum Samples Using GC × GC/TOF-MS.
9. A Machine Learning Model to Estimate Toxicokinetic Half-Lives of Per- and Polyfluoro-Alkyl Substances (PFAS) in Multiple Species
10. Characterizing surface water concentrations of hundreds of organic chemicals in United States for environmental risk prioritization
11. Improving Computational Derivation of PFAS Toxicokinetic Half-Lives
12. Constructing an Enzyme Ontogeny Database to Improve Characterization of Toxicokinetic Lifestage Differences
13. Evaluation of a Rapid, Multi-Chemical Human Gestational Dose Model
14. Data Profiling and Quality Control Pre-Screening of Toxicology Data in ToxValDB
15. Correction: Development and evaluation of a high throughput inhalation model for organic chemicals
16. Defining the Cutting-Edge to the US EPA's Computational Exposure Science
17. The Quest for Average Water: Determining Representative Surface Water Concentrations for Chemical Risk Assessment Prioritization
18. Determining Representative National Surface Water Chemical Concentration Ranges for Risk Prioritization
19. Bayesian metamodel to estimate risk for thousands of chemicals in surface water
20. A Vision for Next Generation Risk Assessment at the U.S. Environmental Protection Agency
21. Determining Representative National Surface Water Chemical Concentration Ranges for Risk Prioritization in Drinking Water
22. The Quest for Average Water
23. EPA's Concentration versus Time Database: A Resource for Extrapolating Toxicokinetic Trends Across Chemicals
24. Evaluating Suspect Screening and Non-Targeted Analysis for Enhanced Biomonitoring of Xenobiotics
25. Erratum: CATMoS: Collaborative Acute Toxicity Modeling Suite
26. A Systematic Review of Published Physiologically-based Kinetic Models and an Assessment of their Chemical Space Coverage
27. Characterizing Exposure Trends from NHANES Urinary Biomonitoring Data
28. High throughput toxicokinetic (HTTK) modeling of inhalation exposures
29. Determining Representative National Surface Water Chemical Concentrations for Risk Prioritization
30. Bayesian Inference of Chemical Exposures from NHANES Urinary Biomonitoring Data
31. sj-pdf-1-atl-10.1177_02611929211060264 ��� Supplemental Material for A Systematic Review of Published Physiologically based Kinetic Models and an Assessment of their Chemical Space Coverage
32. sj-pdf-2-atl-10.1177_02611929211060264 ��� Supplemental Material for A Systematic Review of Published Physiologically based Kinetic Models and an Assessment of their Chemical Space Coverage
33. CATMoS: Collaborative Acute Toxicity Modeling Suite
34. CATMoS: Collaborative Acute Toxicity Modeling Suite
35. The Exposome and the Public:Toxicity and Exposure Models
36. Database of Pharmacokinetic Time-Series Data and Parameters for Evaluating the Safety of Environmental Chemicals
37. Development and evaluation of consensus meta-model for estimating national concentrations of organic chemicals in surface water
38. QSAR Modeling of Caco-2 Permeability for the Estimation of Oral Bioavailability
39. Development of a Generalized Inhalation Model for use with the High-Throughput Toxicokinetics (httk) Package in R
40. A public database supporting evidence-based exposomics
41. Database of Pharmacokinetic Time-Series Data and Parameters for Environmental Chemicals
42. PBPK Models: Reproducibility of Methods and Results
43. A Method to Quantify Reproducibility in PBPK Model Methods and Results
44. Evaluating New Approach Methodologies for Toxicokinetics
45. A public database supporting evidence-based metabolomics
46. Replication of PBTK Models for Bisphenol A with High-Throughput TK Models
47. Consensus Exposure Predictions with the SEEM Framework
48. Universal LD50 Predictions Using Deep Learning
49. Evaluating NAMs for Toxicokinetics
50. CATMoS: Collaborative Acute Toxicity Modeling Suite
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