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Quantitative pharmacology
Results: 339

#	Item
71	OECD QSAR Toolbox v.3.1 Predicting skin sensitization potential of 3,4-dinitrophenol taking into account tautomerism Outlook Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2013-06-27 08:54:18 Chemistry Science Cheminformatics Quantitative structure–activity relationship Organisation for Economic Co-operation and Development Tautomer Workflow Business Pharmacology Medicinal chemistry Computational chemistry
72	OECD QSAR Toolbox v.3.2 Step-by-step example of how to build a category for more than one target chemicals and predict acute toxicity to fish Outlook Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2014-01-02 11:02:25 Chemistry Science Computational chemistry Quantitative structure–activity relationship Workflow Organisation for Economic Co-operation and Development Business Cheminformatics Medicinal chemistry Pharmacology
73	OECD QSAR Toolbox v.3.2 Predicting skin sensitisation potential of a chemical using skin sensitization data extracted from ECHA CHEM database Outlook Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2014-03-25 11:47:17 Computational chemistry Medicinal chemistry Pharmacology Quantitative structure–activity relationship Chemical substance Organisation for Economic Co-operation and Development Science Cheminformatics Chemistry
74	Self-‐organizing High-‐dimensional QSAR Modeling from Noisy Data Frank Lemke KnowledgeMiner Software Berlin, Germany Add to Reading List Source URL: www.knowledgeminer.eu Language: English - Date: 2012-09-25 05:27:06 Science Chemistry Medicinal chemistry Quantitative structure–activity relationship Computational science Economic model Macroeconomic model Pharmacology Cheminformatics Computational chemistry
75	221 Modelling and Prediction of Toxicity of Environmental Pollutants Frank Lemke1, Johann-Adolf Müller1, and Emilio Benfenati2 1 Add to Reading List Source URL: www.knowledgeminer.eu Language: English - Date: 2012-09-25 05:27:08 Mathematics Pharmacology Computational chemistry Group method of data handling Quantitative structure–activity relationship Scientific modelling Mathematical model Model Molecular descriptor Statistics Science Cheminformatics
76	QSAR APPLICATION TOOLBOX ADVANCED TRAINING WORKSHOP BARCELONA, SPAIN[removed]November 2014 Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2014-10-21 09:14:31 Computational chemistry Medicinal chemistry Quantitative structure–activity relationship Science Pharmacology Chemistry Cheminformatics
77	QSAR APPLICATION TOOLBOX BASIC TRAINING WORKSHOP BARCELONA, SPAIN[removed]November 2014 Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2014-10-21 09:14:31 Chemistry Science Computational chemistry Quantitative structure–activity relationship Toxicology Applicability Domain Ecotoxicity Pharmacology Cheminformatics Medicinal chemistry
78	[removed]Critical Path Projects Publication and Presentation Add to Reading List Source URL: www.fda.gov Language: English Lidia Rudnicka Pharmacology Quantitative pharmacology Rheumatologists
79	® c a d d le . (available in Q1, 2013) ® Add to Reading List Source URL: cacheresearch.com Language: English - Date: 2012-08-03 17:31:27 Cheminformatics Computational chemistry Medicinal chemistry Pharmacology Quantitative structure–activity relationship Smile Server Internet Explorer Laptop Software Computing Science
80	OECD QSAR Toolbox v.3.1 Example for predicting skin sensitisation potential of (2E,6Z)-2,6-nonadien-1-ol accounting for skin metabolism Outlook Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2013-06-27 08:54:16 Cheminformatics Computational chemistry Quantitative structure–activity relationship Science Organisation for Economic Co-operation and Development Pharmacology Medicinal chemistry Chemistry

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