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Toward a Class-Independent Quantitative Structure−Activity Relationship Model for Uncouplers of Oxidative Phosphorylation

Chemical research in toxicology, 2008-04, Vol.21 (4), p.911-927

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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Comparative assessment of methods to develop QSARs for the prediction of the toxicity of phenols to Tetrahymena pyriformis

Chemosphere (Oxford), 2002-12, Vol.49 (10), p.1201-1221

2002

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QSARs for the aquatic toxicity of aromatic aldehydes from Tetrahymena data

Chemosphere (Oxford), 2005-12, Vol.61 (11), p.1632-1643

2005

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Current status of methods for defining the applicability domain of (quantitative) structure-activity relationships

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

2005

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Structure−Toxicity Relationships for the Effects to Tetrahymena pyriformis of Aliphatic, Carbonyl-Containing, α,β-Unsaturated Chemicals

Chemical research in toxicology, 2005-02, Vol.18 (2), p.330-341

2005

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Quantitative structure–activity–activity and quantitative structure–activity investigations of human and rodent toxicity

Chemosphere (Oxford), 2006-12, Vol.65 (10), p.1878-1887

2006

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Comparative quantitative structure-activity-activity relationships for toxicity to Tetrahymena pyriformis and Pimephales promelas

Alternatives to laboratory animals, 2007-03, Vol.35 (1), p.15-24

2007

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Comparison of the applicability domain of a quantitative structure-activity relationship for estrogenicity with a large chemical inventory

Environmental toxicology and chemistry, 2006-05, Vol.25 (5), p.1223-1230

2006

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Assessment and Modeling of the Toxicity of Organic Chemicals to Chlorella vulgaris: Development of a Novel Database

Chemical research in toxicology, 2004-04, Vol.17 (4), p.545-554

2004

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Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs

Journal of chemical information and modeling, 2005-01, Vol.45 (1), p.106-114

2005

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Utility of In Vitro Bioactivity as a Lower Bound Estimate of In Vivo Adverse Effect Levels and in Risk-Based Prioritization

Toxicological sciences, 2020-01, Vol.173 (1), p.202-225

2020

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Structure−Toxicity Relationships for Aliphatic Chemicals Evaluated with Tetrahymena pyriformis

Chemical research in toxicology, 2002-12, Vol.15 (12), p.1602-1609

2002

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Structure-Based Classification of Antibacterial Activity

Journal of Chemical Information and Computer Sciences, 2002-07, Vol.42 (4), p.869-878

2002

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Review of (Quantitative) Structure-Activity Relationships for Acute Aquatic Toxicity

QSAR & combinatorial science, 2008-01, Vol.27 (1), p.77-90

2008

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Mechanistic QSAR of aromatic amines: New models for discriminating between homocyclic mutagens and nonmutagens, and validation of models for carcinogens

Environmental and molecular mutagenesis, 2007-12, Vol.48 (9), p.754-771

2007

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Skin sensitisation – Moving forward with non-animal testing strategies for regulatory purposes in the EU

Regulatory toxicology and pharmacology, 2013-12, Vol.67 (3), p.531-535

2013

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The Expanding Role of Predictive Toxicology: An Update on the (Q)SAR Models for Mutagens and Carcinogens

Journal of environmental science and health. Part C, Environmental carcinogenesis & ecotoxicology reviews, 2007-01, Vol.25 (1), p.53-97

2007

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QSAR Analysis of the Toxicity of Aromatic Compounds to Chlorella vulgaris in a Novel Short-Term Assay

Journal of Chemical Information and Computer Sciences, 2004-01, Vol.44 (1), p.258-265

2004

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Review of Quantitative Structure - Activity Relationships for Acute Mammalian Toxicity

Bioautomation, 2006-12, Vol.5 (1), p.90-105

2006

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Review of Literature-Based Quantitative Structure-Activity Relationship Models for Bioconcentration

QSAR & combinatorial science, 2008-01, Vol.27 (1), p.21-31

2008

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Assessing Applicability Domains of Toxicological QSARs: Definition, Confidence in Predicted Values, and the Role of Mechanisms of Action

QSAR & combinatorial science, 2007-02, Vol.26 (2), p.238-254

2007

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Structural motifs modulating the carcinogenic risk of aromatic amines

Environmental and molecular mutagenesis, 2009-03, Vol.50 (2), p.152-161

2009

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Multivariate Discrimination between Modes of Toxic Action of Phenols

Quantitative structure-activity relationships, 2002-05, Vol.21 (1), p.12-22

2002

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2D and 3D QSAR analysis of some valproic acid metabolites and analogues as anticonvulsant agents

Pharmaceutical research, 2000-06, Vol.17 (6), p.727-732

2000

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Toward a Class-Independent Quantitative Structure−Activity Relationship Model for Uncouplers of Oxidative Phosphorylation

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

Comparative assessment of methods to develop QSARs for the prediction of the toxicity of phenols to Tetrahymena pyriformis

QSARs for the aquatic toxicity of aromatic aldehydes from Tetrahymena data

Current status of methods for defining the applicability domain of (quantitative) structure-activity relationships

Structure−Toxicity Relationships for the Effects to Tetrahymena pyriformis of Aliphatic, Carbonyl-Containing, α,β-Unsaturated Chemicals

Quantitative structure–activity–activity and quantitative structure–activity investigations of human and rodent toxicity

Comparative quantitative structure-activity-activity relationships for toxicity to Tetrahymena pyriformis and Pimephales promelas

Comparison of the applicability domain of a quantitative structure-activity relationship for estrogenicity with a large chemical inventory

Assessment and Modeling of the Toxicity of Organic Chemicals to Chlorella vulgaris: Development of a Novel Database

Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs

Utility of In Vitro Bioactivity as a Lower Bound Estimate of In Vivo Adverse Effect Levels and in Risk-Based Prioritization

Structure−Toxicity Relationships for Aliphatic Chemicals Evaluated with Tetrahymena pyriformis

Structure-Based Classification of Antibacterial Activity

Review of (Quantitative) Structure-Activity Relationships for Acute Aquatic Toxicity

Mechanistic QSAR of aromatic amines: New models for discriminating between homocyclic mutagens and nonmutagens, and validation of models for carcinogens

Skin sensitisation – Moving forward with non-animal testing strategies for regulatory purposes in the EU

The Expanding Role of Predictive Toxicology: An Update on the (Q)SAR Models for Mutagens and Carcinogens

QSAR Analysis of the Toxicity of Aromatic Compounds to Chlorella vulgaris in a Novel Short-Term Assay

Review of Quantitative Structure - Activity Relationships for Acute Mammalian Toxicity

Review of Literature-Based Quantitative Structure-Activity Relationship Models for Bioconcentration

Assessing Applicability Domains of Toxicological QSARs: Definition, Confidence in Predicted Values, and the Role of Mechanisms of Action

Structural motifs modulating the carcinogenic risk of aromatic amines

Multivariate Discrimination between Modes of Toxic Action of Phenols

2D and 3D QSAR analysis of some valproic acid metabolites and analogues as anticonvulsant agents

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