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Applicability Domain
Results: 33

#	Item
11	CADASTER CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard and Risk assessment Grant agreement no.: [removed]Collaborative Project Sub-Priority ENV2007[removed]: In-silico tech Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:10 Pharmacology Cheminformatics Computational chemistry Quantitative structure–activity relationship Toxicology Ecotoxicology Partition coefficient Structure–activity relationship Applicability Domain Medicinal chemistry Chemistry Science
12	CADASTER CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard and Risk assessment Grant agreement no.: [removed]Collaborative project Sub-Priority ENV2007[removed]: In-silico tech Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2014-01-23 11:08:58 Cheminformatics Pharmacology Medicinal chemistry Risk management Measurement Quantitative structure–activity relationship Risk assessment Applicability Domain Uncertainty Science Knowledge Probability
13	Microsoft Word - Deliverable 3.5.doc Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-12-07 08:58:48 Medicinal chemistry Pharmacology Computational chemistry Mathematical chemistry Quantitative structure–activity relationship Applicability Domain Molecular descriptor Linear regression Brominated flame retardant Chemistry Cheminformatics Science
14	Microsoft Word - Deliverable 5.6.doc Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-06-08 11:04:46 Pharmaceutical sciences Chemistry Pharmacology Computational chemistry Quantitative structure–activity relationship Pharmacokinetics In silico Applicability Domain ADME Medicinal chemistry Science Cheminformatics
15	Microsoft Word - Deliverable 4 5.doc Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-12-07 08:58:48 Science Toxicology Pharmacology Medicine Computational chemistry Quantitative structure–activity relationship Chemical safety assessment Registration Evaluation Authorisation and Restriction of Chemicals Applicability Domain Chemistry Medicinal chemistry Cheminformatics
16	Microsoft Word - Deliverable 5.6.doc Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-12-07 08:58:48 Pharmaceutical sciences Chemistry Pharmacology Computational chemistry Quantitative structure–activity relationship Pharmacokinetics In silico Applicability Domain ADME Medicinal chemistry Science Cheminformatics
17	Sahlin Ullrika_MasterPaper.qxd Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-06-27 14:14:40 Cheminformatics Pharmacology Medicinal chemistry Measurement Statistical theory Quantitative structure–activity relationship Applicability Domain Uncertainty Prediction Science Statistics Knowledge
18	ATLA 41, 49–64, [removed]Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-06-27 14:14:40 Chemistry Pharmacology Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Applicability Domain Molecular descriptor Economic model Cross-validation Cheminformatics Statistics Science
19	Applicability domain of QSAR models: status quo and perspec9ves Iurii Sushko 8 October 2012 Introduc)on Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-11-05 12:45:20 Chemistry Science Computational chemistry Quantitative structure–activity relationship Pharmacology Cheminformatics Medicinal chemistry
20	ATLA 41, 127–135, [removed]Prioritisation of Polybrominated Diphenyl Ethers (PBDEs) by Using the QSPR-THESAURUS Web Tool Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-06-27 14:14:40 Medicinal chemistry Pharmacology Computational chemistry Quantitative structure–activity relationship Polybrominated diphenyl ethers Partition coefficient Applicability Domain Risk assessment Molecular descriptor Chemistry Science Cheminformatics