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A strategy for structuring and reporting a read-across prediction of toxicity

Regulatory toxicology and pharmacology, 2015-08, Vol.72 (3), p.586-601

2015

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Metals, toxicity and oxidative stress

Current medicinal chemistry, 2005-01, Vol.12 (10), p.1161-1208

2005

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Statement on advancing the assessment of chemical mixtures and their risks for human health and the environment

Environment international, 2020-01, Vol.134, p.105267-105267, Article 105267

2020

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In silico toxicology: principles and applications.

1, 2010

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Prediction of hERG K+ blocking potency: Application of structural knowledge

SAR and QSAR in environmental research, 2004-10, Vol.15 (5-6), p.399-411

2004

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Methods for Reliability and Uncertainty Assessment and for Applicability Evaluations of Classification- and Regression-Based QSARs

Environmental health perspectives, 2003-08, Vol.111 (10), p.1361-1375

2003

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New ideas for non-animal approaches to predict repeated-dose systemic toxicity: Report from an EPAA Blue Sky Workshop

Regulatory toxicology and pharmacology, 2020-07, Vol.114, p.104668, Article 104668

2020

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Application of a chemical reactivity database to predict toxicity for reactive mechanisms

Journal of cheminformatics, 2011-04, Vol.3 (Suppl 1), p.P18-P18, Article P18

2011

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How Does the Quality of Phospholipidosis Data Influence the Predictivity of Structural Alerts?

Journal of chemical information and modeling, 2014-08, Vol.54 (8), p.2224-2232

2014

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Addressing a bottle neck for regulation of nanomaterials: quantitative read-across (Nano-QRA) algorithm for cases when only limited data is available

Environmental science. Nano, 2017-02, Vol.4 (2), p.346-358

2017

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Structure-Based Methods for the Prediction of the Dominant P450 Enzyme in Human Drug Biotransformation: Consideration of CYP3A4, CYP2C9, CYP2D6

SAR and QSAR in environmental research, 2005-02, Vol.16 (1-2), p.43-61

2005

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Development of Mechanism-Based Structural Alerts for Respiratory Sensitization Hazard Identification

Chemical research in toxicology, 2012-11, Vol.25 (11), p.2490-2498

2012

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Challenges in working towards an internal threshold of toxicological concern (iTTC) for use in the safety assessment of cosmetics: Discussions from the Cosmetics Europe iTTC Working Group workshop

Regulatory toxicology and pharmacology, 2019-04, Vol.103, p.63-72

2019

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Development of new structural alerts suitable for chemical category formation for assigning covalent and non-covalent mechanisms relevant to DNA binding

Mutation research, 2012-03, Vol.743 (1-2), p.10-19

2012

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Proposal of an in silico profiler for categorisation of repeat dose toxicity data of hair dyes

Archives of toxicology, 2015-05, Vol.89 (5), p.733-741

2015

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Pharmaceuticals in the environment: Good practice in predicting acute ecotoxicological effects

Toxicology letters, 2009-03, Vol.185 (2), p.85-101

2009

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Use of QSARs in International Decision-Making Frameworks to Predict Health Effects of Chemical Substances

Environmental health perspectives, 2003-08, Vol.111 (10), p.1391-1401

2003

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Recent Advances in QSAR Studies: Methods and Applications

1, 2010

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Evaluation of QSAR models for predicting mutagenicity: outcome of the Second Ames/QSAR international challenge project

SAR and QSAR in environmental research, 2023-12, Vol.34 (12), p.983-1001

2023

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An evaluation of global QSAR models for the prediction of the toxicity of phenols to Tetrahymena pyriformis

Chemosphere (Oxford), 2008-04, Vol.71 (7), p.1225-1232

2008

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Classification of chemicals according to mechanism of aquatic toxicity: An evaluation of the implementation of the Verhaar scheme in Toxtree

Chemosphere (Oxford), 2008-09, Vol.73 (3), p.243-248

2008

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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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Application of threshold of toxicological concern to biocides

Toxicology letters, 2015-10, Vol.238 (2), p.S361-S361

2015

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Integrating (Q)SAR models, expert systems and read-across approaches for the prediction of developmental toxicity

Reproductive toxicology (Elmsford, N.Y.), 2010-08, Vol.30 (1), p.147-160

2010

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Quantitative structure–activity relationships (QSARs) for the prediction of skin permeation of exogenous chemicals

Chemosphere (Oxford), 2002-08, Vol.48 (6), p.603-613

2002

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A strategy for structuring and reporting a read-across prediction of toxicity

Metals, toxicity and oxidative stress

Statement on advancing the assessment of chemical mixtures and their risks for human health and the environment

In silico toxicology: principles and applications.

Prediction of hERG K+ blocking potency: Application of structural knowledge

Methods for Reliability and Uncertainty Assessment and for Applicability Evaluations of Classification- and Regression-Based QSARs

New ideas for non-animal approaches to predict repeated-dose systemic toxicity: Report from an EPAA Blue Sky Workshop

Application of a chemical reactivity database to predict toxicity for reactive mechanisms

How Does the Quality of Phospholipidosis Data Influence the Predictivity of Structural Alerts?

Addressing a bottle neck for regulation of nanomaterials: quantitative read-across (Nano-QRA) algorithm for cases when only limited data is available

Structure-Based Methods for the Prediction of the Dominant P450 Enzyme in Human Drug Biotransformation: Consideration of CYP3A4, CYP2C9, CYP2D6

Development of Mechanism-Based Structural Alerts for Respiratory Sensitization Hazard Identification

Challenges in working towards an internal threshold of toxicological concern (iTTC) for use in the safety assessment of cosmetics: Discussions from the Cosmetics Europe iTTC Working Group workshop

Development of new structural alerts suitable for chemical category formation for assigning covalent and non-covalent mechanisms relevant to DNA binding

Proposal of an in silico profiler for categorisation of repeat dose toxicity data of hair dyes

Pharmaceuticals in the environment: Good practice in predicting acute ecotoxicological effects

Use of QSARs in International Decision-Making Frameworks to Predict Health Effects of Chemical Substances

Recent Advances in QSAR Studies: Methods and Applications

Evaluation of QSAR models for predicting mutagenicity: outcome of the Second Ames/QSAR international challenge project

An evaluation of global QSAR models for the prediction of the toxicity of phenols to Tetrahymena pyriformis

Classification of chemicals according to mechanism of aquatic toxicity: An evaluation of the implementation of the Verhaar scheme in Toxtree

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

Application of threshold of toxicological concern to biocides

Integrating (Q)SAR models, expert systems and read-across approaches for the prediction of developmental toxicity

Quantitative structure–activity relationships (QSARs) for the prediction of skin permeation of exogenous chemicals

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