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2016, Methods in molecular biology, ISBN 9781493936090, Volume 1425
This detailed volume explores in silico methods for pharmaceutical toxicity by combining the theoretical advanced research with the practical application of... 
Drugs | Toxicology | Drug-Related Side Effects and Adverse Reactions | Computer Simulation | methods | Pharmaceutical Preparations | analysis | Toxicity Tests
Web Resource
2007, ISBN 0444527109
Quantitative Structure-Activity Relationship (QSAR) for Pesticide Regulatory Purposes stems from the experience of the EC funded project DEMETRA. This project... 
Law and legislation | Risk assessment | Pesticides | Mathematical models | Structure-activity relationships | QSAR (Biochemistry)
Web Resource
Methods in Molecular Biology, ISSN 1064-3745, 2016, Volume 1425, pp. v - vi
Journal Article
Methods in Molecular Biology, ISSN 1064-3745, 2017, Volume 1601, pp. 275 - 290
Journal Article
Methods in Molecular Biology, ISSN 1064-3745, 2016, Volume 1425, pp. 107 - 119
Screening compounds for potential carcinogenicity is of major importance for prevention of environmentally induced cancers. A large sequence of alternative... 
Structural alerts | QSAR | Non-genotoxicity | Genotoxicity | In silico | Carcinogenicity | Applicability domain index | SARpy | Toxtree | Computational Biology - methods | Models, Chemical | Models, Biological | Computer Simulation | Humans | Carcinogens - chemistry | Carcinogenicity Tests | Quantitative Structure-Activity Relationship
Journal Article
Methods in Molecular Biology, ISSN 1064-3745, 2016, Volume 1425, pp. 163 - 176
The preclinical stage in drug development requires the determination of repeated-dose toxicity (RDT) in animal models. The main outcome of RDT studies is the... 
In silico models | Chronic toxicity | Repeated-dose toxicity | Drug safety | LOAEL | NOAEL | Dose-Response Relationship, Drug | Models, Theoretical | No-Observed-Adverse-Effect Level | Animals | Risk Assessment | Species Specificity | Computer Simulation | Humans | Toxicity Tests - methods | Drug Discovery | Quantitative Structure-Activity Relationship
Journal Article
Methods in Molecular Biology, ISSN 1064-3745, 2016, Volume 1425, pp. 305 - 322
Read-across has become popular since the introduction of regulations, such as the European REACH regulation. This chapter provides instructions on how to use... 
REACH | Read-across | Structural alerts | ToxRead | SAR | Mutagenicity | Rules | Mutagens - chemistry | Computer Simulation | Humans | Molecular Structure | Software | Quantitative Structure-Activity Relationship | Databases, Factual
Journal Article
2016, Methods in Molecular Biology, ISBN 9781493936076, Volume 1425
eBook
Environment International, ISSN 0160-4120, 01/2019, Volume 122, pp. 21 - 30
Journal Article
Environment International, ISSN 0160-4120, 10/2019, Volume 131, p. 105060
methods and models are increasingly used for predicting properties of chemicals for hazard identification and hazard characterisation in the absence of... 
Journal Article
05/2007, ISBN 0444527109
Annotation Quantitative Structure-Activity Relationship (QSAR) for Pesticide Regulatory Purposes stems from the experience of the EC funded project DEMETRA.... 
Science | Medical | Pests | Qsar (Biochemistry)
Web Resource
Chemistry Central Journal, ISSN 1752-153X, 7/2010, Volume 4, Issue S1, pp. 1 - 11
The new REACH legislation requires assessment of a large number of chemicals in the European market for several endpoints. Developmental toxicity is one of the... 
Chemistry/Food Science, general | Chemistry | CHEMISTRY, MULTIDISCIPLINARY
Journal Article
Journal of Cheminformatics, ISSN 1758-2946, 12/2019, Volume 11, Issue 1, pp. 1 - 1
It was highlighted that the original article [1] contained an error in the Funding section. This Correction article states the correct and incorrect versions... 
Computational Biology/Bioinformatics | Theoretical and Computational Chemistry | Chemistry | Documentation and Information in Chemistry | Computer Applications in Chemistry | Data retrieval | Organic chemistry | Workflow | Error correction | Funding
Journal Article
Structural Chemistry, ISSN 1040-0400, 6/2019, Volume 30, Issue 3, pp. 853 - 861
The interpretation of mode of action for GABAA receptor modulator activity is an important task of medicinal chemistry. The computational elucidation of the... 
Theoretical and Computational Chemistry | Neuroprotection | Chemistry | GABA A receptor | Physical Chemistry | SAR | CORAL software | Fuzzy set | OECD principles | Computer Applications in Chemistry | receptor | GABA
Journal Article
Chemistry Central Journal, ISSN 1752-153X, 7/2010, Volume 4, Issue S1, pp. 1 - 3
Journal Article
Environmental Health Perspectives, ISSN 0091-6765, 07/2016, Volume 124, Issue 7, pp. 1023 - 1033
Journal Article
Environmental Science and Pollution Research, ISSN 0944-1344, 3/2013, Volume 20, Issue 3, pp. 1649 - 1660
Journal Article
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