283 results on '"Madden, Judith C."'
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2. Using read-across to build physiologically-based kinetic models: Part 1. Development of a KNIME workflow to assist analogue selection for PBK modelling
3. The role of a molecular informatics platform to support next generation risk assessment
4. Making in silico predictive models for toxicology FAIR
5. A review of quantitative structure-activity relationship modelling approaches to predict the toxicity of mixtures
6. Editorial
7. A strategy to define applicability domains for read-across
8. A review of in silico toxicology approaches to support the safety assessment of cosmetics-related materials
9. Probabilistic modelling of developmental neurotoxicity based on a simplified adverse outcome pathway network
10. A matter of trust: Learning lessons about causality will make qAOPs credible
11. Pharmacokinetic Tools and Applications
12. A mechanistic model to study the kinetics and toxicity of salicylic acid in the kidney of four virtual individuals
13. Determination of “fitness-for-purpose” of quantitative structure-activity relationship (QSAR) models to predict (eco-)toxicological endpoints for regulatory use
14. Editorial
15. Using Read-Across to Build Physiologically-Based Kinetic Models: Part 2. Case Studies for Atenolol and Flumioxazin
16. Quantitative adverse outcome pathway (qAOP) models for toxicity prediction
17. Development and analysis of an adverse outcome pathway network for human neurotoxicity
18. Development of Baseline Quantitative Structure-Activity Relationships (QSARs) for the Effects of Active Pharmaceutical Ingredients (APIs) to Aquatic Species
19. Read-Across to Fill Toxicological Data Gaps: Good Practice to Ensure Success with Nanoparticles
20. Linking existing in vitro dermal absorption data to physicochemical properties: Contribution to the design of a weight-of-evidence approach for the safety evaluation of cosmetic ingredients with low dermal bioavailability
21. Ensuring confidence in predictions: A scheme to assess the scientific validity of in silico models
22. Editorial
23. In Silico Prediction of Organ Level Toxicity: Linking Chemistry to Adverse Effects
24. Comparative metabolism as a key driver of wildlife species sensitivity to human and veterinary pharmaceuticals
25. Application of in silico and in vitro methods in the development of adverse outcome pathway constructs in wildlife
26. In Silico Approaches for Predicting Adme Properties
27. Investigation of Critical Body Residues and Modes of Toxic Action Based on Injection and Aquatic Exposure in Fish
28. Strategies for the optimisation of in vivo experiments in accordance with the 3Rs philosophy
29. Modelling acute oral mammalian toxicity. 1. Definition of a quantifiable baseline effect
30. A Systematic Review of Published Physiologically-based Kinetic Models and an Assessment of their Chemical Space Coverage
31. Editorial
32. 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
33. 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
34. In Silico Approaches for Predicting Adme Properties
35. Editorial
36. A Review of In Silico Tools as Alternatives to Animal Testing: Principles, Resources and Applications
37. Comment from the New Editor-in-Chief: A Journey to Replacement and the Inevitable Question
38. In silico resources to assist in the development and evaluation of physiologically-based kinetic models
39. In Silico Toxicology Data Resources to Support Read-Across and (Q)SAR
40. Unlocking the potential of in silico chemical safety assessment – A report on a cross-sector symposium on current opportunities and future challenges
41. Advances in the prediction of gastrointestinal absorption: Quantitative Structure-Activity Relationship (QSAR) modelling of PAMPA permeability
42. Predicting protein–ligand binding affinity and correcting crystal structures with quantum mechanical calculations: lactate dehydrogenase A
43. A critical review of adverse effects to the kidney: mechanisms, data sources, andin silicotools to assist prediction
44. Turbocharging Matched Molecular Pair Analysis: Optimizing the Identification and Analysis of Pairs
45. Assessment and Reproducibility of Quantitative Structure–Activity Relationship Models by the Nonexpert
46. Turbocharging Matched Molecular Pair Analysis: Optimizing the Identification and Analysis of Pairs
47. Development of computational models for the prediction of the toxicity of nanomaterials
48. In SilicoPrediction of Organ Level Toxicity: Linking Chemistry to Adverse Effects
49. Validation of a Fragment-Based Profiler for Thiol Reactivity for the Prediction of Toxicity: Skin Sensitization and Tetrahymena pyriformis
50. A Review of In SilicoTools as Alternatives to Animal Testing: Principles, Resources and Applications
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