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Quantitative pharmacology
Results: 339

#	Item
131	Dissemination of information in CADASTER project Igor V. Tetko Helmholtz Zentrum München, Germany CADASTER workshop on a use of alternative methods in REACH Maribor, September 2nd, 2011 Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:45 Computational chemistry Medicinal chemistry Pharmacology Quantitative structure–activity relationship Chemistry Root-mean-square deviation ICANN Statistics Science Cheminformatics
132	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
133	October 9 -‐ München Laura Golsteijn M Sarfraz Iqbal Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-11-05 12:45:18 Cheminformatics Computational chemistry Medicinal chemistry Pharmacology Quantitative structure–activity relationship Emission spectrum Physics Chemistry Science
134	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
135	Volume No: 7, Issue: 9, May 2013, e201305002, http://dx.doi.org[removed]csbj[removed]CSBJ Robustness in experimental design: A study on the reliability of selection approaches Add to Reading List Source URL: cadaster.eu Language: English - Date: 2013-07-15 14:03:05 Data analysis Medicinal chemistry Pharmacology Quantitative structure–activity relationship Organic chemistry Chemical database Feature selection Outlier Optimal design Statistics Cheminformatics Computational chemistry
136	Integration of QSARs with risk assessment CADASTER Work package 4 Tomas Öberg Work package 4 - tasks Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:49 Risk management Risk analysis Cheminformatics Computational chemistry Pharmacology Quantitative structure–activity relationship Uncertainty Probability box Probabilistic risk assessment Probability Risk Science
137	Exxon Mobil Value Added Proposition Add to Reading List Source URL: www.opentox.org Language: English - Date: 2014-02-05 07:47:53 Science Toxicology Chemistry Pharmacy Medicinal chemistry Quantitative structure–activity relationship Toxicity In vitro Microsome Pharmaceutical sciences Pharmacology Pharmacokinetics
138	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
139	Sahlin et al_MasterPaper.qxd Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-06-27 14:14:40 Pharmacology Measurement Cheminformatics Medicinal chemistry Risk management Quantitative structure–activity relationship Uncertainty Sensitivity analysis Risk assessment Science Knowledge Statistics
140	Context-aware visual exploration of molecular databases 12345653758268926ABC2D8EF5 775DF5856B23 8FF88337882886B28856FC28 8 Add to Reading List Source URL: centaur.reading.ac.uk Language: English - Date: 2014-06-28 10:06:55 Neural networks Cheminformatics Computational chemistry Medicinal chemistry Pharmacology Quantitative structure–activity relationship Self-organizing map Data mining U-matrix Science Chemistry Statistics