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Applicability Domain
Results: 33

#	Item
21	1 Technical information on alternative methods Andrew Worth European Commission, Joint Research Centre, Systems Toxicology Unit, Italy CADASTER workshop on the use of QSAR models in REACH, Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:42 Medicinal chemistry Chemistry Computational chemistry Quantitative structure–activity relationship IUCLID Applicability Domain Validation Cheminformatics Science Pharmacology
22	28 July[removed]New models to assess developmental toxicity for REACH In line with EU legislative requirements, new research has developed models to assess the toxicity of chemicals in terms of their effects on human devel Add to Reading List Source URL: ec.europa.eu Language: English - Date: 2014-07-10 03:59:20 Chemistry Science Computational chemistry Quantitative structure–activity relationship Applicability Domain Pharmacology Medicinal chemistry Cheminformatics
23	OECD QSAR Toolbox v.3.2 Step-by-step example of how to build a userdefined QSAR Outlook • Add to Reading List Source URL: www.qsartoolbox.org Language: English Chemistry Science Computational chemistry Quantitative structure–activity relationship Applicability Domain Organisation for Economic Co-operation and Development Pharmacology Medicinal chemistry Cheminformatics
24	PDF Document Add to Reading List Source URL: www.acdlabs.com Language: English - Date: 2011-02-01 17:39:47 Biology Pharmacology Medicinal chemistry Cytochrome P450 Cheminformatics CYP3A4 Enzyme Applicability Domain Chemistry Metabolism Pharmaceutical sciences
25	Assessment of Prediction Confidence and Domain Extraolation of Two Structure-Active Relationship Models for Predicting Estrogen Receptor Binding Activity Add to Reading List Source URL: www.fda.gov Language: English Medicinal chemistry Chemistry Cheminformatics Computational chemistry Clinical research Quantitative structure–activity relationship Applicability Domain Drug discovery Cross-validation Pharmaceutical sciences Pharmacology Science
26	Mutagenesis vol. 19 no. 5 pp[removed], 2004 doi:[removed]mutage/geh043 Three new consensus QSAR models for the prediction of Ames genotoxicity Add to Reading List Source URL: www.fda.gov Language: English Medicinal chemistry Pharmacology Mathematical chemistry Computational chemistry Quantitative structure–activity relationship Molecular descriptor Topological index Cross-validation Applicability Domain Chemistry Cheminformatics Science
27	User’s Guide for T.E.S.T. (version[removed]Toxicity Estimation Software Tool) A Program to Estimate Toxicity from Molecular Structure ©2012 U.S. Environmental Protection Agency Add to Reading List Source URL: www.epa.gov Language: English - Date: 2014-08-05 13:48:59 Medicinal chemistry Pharmacology Computational chemistry Mathematical chemistry Quantitative structure–activity relationship Applicability Domain Molecular descriptor Partition coefficient Topological index Chemistry Cheminformatics Science
28	Terms & Conditions - Bargelink GMBH 1 Applicability 1.1 These terms and conditions ("Terms") are applicable to the Registration Contract between Bargelink GmbH ("Bargelink"), a German public company with limited liabilit Add to Reading List Source URL: www.bargelink.com Language: English - Date: 2010-09-09 14:20:30 Intellectual property law Product management Trademark SEC filings Domain name system Identification Brand management
29	28 July[removed]New models to assess developmental toxicity for REACH In line with EU legislative requirements, new research has developed models to assess the toxicity of chemicals in terms of their effects on human devel Add to Reading List Source URL: ec.europa.eu Language: English - Date: 2013-11-14 04:43:10 Chemistry Science Computational chemistry Quantitative structure–activity relationship Applicability Domain Pharmacology Medicinal chemistry Cheminformatics
30	Utilizing Mode of Action Data to Improve Prediction of Aquatic Toxicity Add to Reading List Source URL: www.acdlabs.com Language: English - Date: 2013-09-24 09:22:30 Cheminformatics Science Computational chemistry Quantitative structure–activity relationship Applicability Domain Partition coefficient Medicinal chemistry Chemistry Pharmacology