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A New OECD Definition for Per- and Polyfluoroalkyl Substances

Environmental science & technology, 2021-12, Vol.55 (23), p.15575-15578

2021

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The CompTox Chemistry Dashboard: a community data resource for environmental chemistry

Journal of cheminformatics, 2017-11, Vol.9 (1), p.61-27, Article 61

2017

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Applying Adverse Outcome Pathways (AOPs) to support Integrated Approaches to Testing and Assessment (IATA)

Regulatory toxicology and pharmacology, 2014-12, Vol.70 (3), p.629-640

2014

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Mechanistic Applicability Domain Classification of a Local Lymph Node Assay Dataset for Skin Sensitization

Chemical research in toxicology, 2007-07, Vol.20 (7), p.1019-1030

2007

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Navigating through the minefield of read-across tools: A review of in silico tools for grouping

Computational toxicology, 2017-08, Vol.3, p.1-18

2017

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Proposing a scientific confidence framework to help support the application of adverse outcome pathways for regulatory purposes

Regulatory toxicology and pharmacology, 2015-04, Vol.71 (3), p.463-477

2015

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Guidance on assessing the methodological and reporting quality of toxicologically relevant studies: A scoping review

Environment international, 2016-07, Vol.92-93, p.630-646

2016

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Editorial: Advances and Refinements in the Development and Application of Threshold of Toxicological Concern

Frontiers in toxicology, 2022-04, Vol.4, p.882321-882321

2022

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Electrophilic Chemistry Related to Skin Sensitization. Reaction Mechanistic Applicability Domain Classification for a Published Data Set of 106 Chemicals Tested in the Mouse Local Lymph Node Assay

Chemical research in toxicology, 2007-01, Vol.20 (1), p.44-60

2007

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A Stepwise Approach for Defining the Applicability Domain of SAR and QSAR Models

Journal of chemical information and modeling, 2005-07, Vol.45 (4), p.839-849

2005

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Skin Sensitization: Reaction Mechanistic Applicability Domains for Structure−Activity Relationships

Chemical research in toxicology, 2005-09, Vol.18 (9), p.1420-1426

2005

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Assembly and Curation of Lists of Per- and Polyfluoroalkyl Substances (PFAS) to Support Environmental Science Research

Frontiers in environmental science, 2022-04, Vol.10, p.1-13

2022

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Identification of Branched and Linear Forms of PFOA and Potential Precursors: A User-Friendly SMILES Structure-based Approach

Frontiers in environmental science, 2022-03, Vol.10, p.1-865488

2022

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An exposure:activity profiling method for interpreting high-throughput screening data for estrogenic activity—Proof of concept

Regulatory toxicology and pharmacology, 2015-04, Vol.71 (3), p.398-408

2015

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A systematic evaluation of analogs and automated read-across prediction of estrogenicity: A case study using hindered phenols

Computational toxicology, 2017-11, Vol.4 (C), p.22-30

2017

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Reflections of the QSAR2021 meeting

Computational toxicology, 2022-05, Vol.22, p.100221-100221, Article 100221

Patlewicz, Grace

2022

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Current status of methods for defining the applicability domain of (Quantitative) structure-activity relationships : The report and recommendations of ECVAM workshop 52

Alternatives to laboratory animals, 2005-04, Vol.33 (2), p.155-173

2005

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“In Litero” Screening: Retrospective Evaluation of Clinical Evidence to Establish a Reference List of Human Chemical Respiratory Sensitizers

Frontiers in toxicology, 2022-07, Vol.4, p.916370-916370

2022

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Integrated testing and assessment approaches for skin sensitization: a commentary

Journal of applied toxicology, 2014-04, Vol.34 (4), p.436-440

2014

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Estimating provisional margins of exposure for data-poor chemicals using high-throughput computational methods

Frontiers in pharmacology, 2022-10, Vol.13, p.980747-980747

2022

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A Mechanistic Approach to Modeling Respiratory Sensitization

Chemical research in toxicology, 2014-02, Vol.27 (2), p.219-239

2014

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Current topics on software use in medicinal chemistry: intellectual property, taxes, and regulatory issues

Current topics in medicinal chemistry, 2008-12, Vol.8 (18), p.1666

2008

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Navigating the Minefield of Computational Toxicology and Informatics: Looking Back and Charting a New Horizon

Frontiers in toxicology, 2020-06, Vol.2, p.2

Patlewicz, Grace

2020

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Predicting drugs and proteins in parasite infections with topological indices of complex networks: theoretical backgrounds, applications, and legal issues

Current pharmaceutical design, 2010-01, Vol.16 (24), p.2737

2010

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Development of the InTelligence And Machine LEarning (TAME) Toolkit for Introductory Data Science, Chemical-Biological Analyses, Predictive Modeling, and Database Mining for Environmental Health Research

Frontiers in toxicology, 2022-06, Vol.4

2022

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A New OECD Definition for Per- and Polyfluoroalkyl Substances

The CompTox Chemistry Dashboard: a community data resource for environmental chemistry

Applying Adverse Outcome Pathways (AOPs) to support Integrated Approaches to Testing and Assessment (IATA)

Mechanistic Applicability Domain Classification of a Local Lymph Node Assay Dataset for Skin Sensitization

Navigating through the minefield of read-across tools: A review of in silico tools for grouping

Proposing a scientific confidence framework to help support the application of adverse outcome pathways for regulatory purposes

Guidance on assessing the methodological and reporting quality of toxicologically relevant studies: A scoping review

Editorial: Advances and Refinements in the Development and Application of Threshold of Toxicological Concern

Electrophilic Chemistry Related to Skin Sensitization. Reaction Mechanistic Applicability Domain Classification for a Published Data Set of 106 Chemicals Tested in the Mouse Local Lymph Node Assay

A Stepwise Approach for Defining the Applicability Domain of SAR and QSAR Models

Skin Sensitization: Reaction Mechanistic Applicability Domains for Structure−Activity Relationships

Assembly and Curation of Lists of Per- and Polyfluoroalkyl Substances (PFAS) to Support Environmental Science Research

Identification of Branched and Linear Forms of PFOA and Potential Precursors: A User-Friendly SMILES Structure-based Approach

An exposure:activity profiling method for interpreting high-throughput screening data for estrogenic activity—Proof of concept

A systematic evaluation of analogs and automated read-across prediction of estrogenicity: A case study using hindered phenols

Reflections of the QSAR2021 meeting

Current status of methods for defining the applicability domain of (Quantitative) structure-activity relationships : The report and recommendations of ECVAM workshop 52

“In Litero” Screening: Retrospective Evaluation of Clinical Evidence to Establish a Reference List of Human Chemical Respiratory Sensitizers

Integrated testing and assessment approaches for skin sensitization: a commentary

Estimating provisional margins of exposure for data-poor chemicals using high-throughput computational methods

A Mechanistic Approach to Modeling Respiratory Sensitization

Current topics on software use in medicinal chemistry: intellectual property, taxes, and regulatory issues

Navigating the Minefield of Computational Toxicology and Informatics: Looking Back and Charting a New Horizon

Predicting drugs and proteins in parasite infections with topological indices of complex networks: theoretical backgrounds, applications, and legal issues

Development of the InTelligence And Machine LEarning (TAME) Toolkit for Introductory Data Science, Chemical-Biological Analyses, Predictive Modeling, and Database Mining for Environmental Health Research

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