Quantitative pharmacology - PDFSEARCH.IO - Document Search Engine

Quantitative pharmacology
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51	doi:[removed]j.jmgm[removed] Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:07 Medicinal chemistry Pharmacology Chemical bonding Aldose reductase Sorbinil Quantitative structure–activity relationship Ligand Sorbitol dehydrogenase Tolrestat Chemistry EC 1.1.1 Organofluorides
52	OECD QSAR Toolbox v.3.2 Step-by-step example on how to predict the skin sensitisation potential approach of a chemical by read-across based on an analogue approach Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2014-01-02 11:02:21 Cheminformatics Science Computational chemistry Quantitative structure–activity relationship Organisation for Economic Co-operation and Development Workflow Business Medicinal chemistry Pharmacology Chemistry
53	OECD QSAR Toolbox v.3.2 Step-by-step example of how to build a userdefined profiling scheme Outlook • Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2014-01-02 11:02:26 Cheminformatics Computational chemistry Quantitative structure–activity relationship Science Offender profiling Organisation for Economic Co-operation and Development Profiling Medicinal chemistry Pharmacology Chemistry
54	OECD QSAR Toolbox v.3.1 Example for predicting acute aquatic toxicity to fish of mixture with known components Outlook Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2013-06-27 09:23:42 Chemistry Science Computational chemistry Quantitative structure–activity relationship Organisation for Economic Co-operation and Development Workflow Business Pharmacology Cheminformatics Medicinal chemistry
55	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 09:23:41 Cheminformatics Computational chemistry Quantitative structure–activity relationship Science Organisation for Economic Co-operation and Development Pharmacology Medicinal chemistry Chemistry
56	REACH-IT Industry User Manual Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2013-07-03 01:39:13 Medicinal chemistry Pharmacology Quantitative structure–activity relationship Chemistry Toxicity Profiling Science Toxicology Cheminformatics Computational chemistry
57	REACH-IT Industry User Manual Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2013-07-02 07:10:14 Medicinal chemistry Pharmacology Quantitative structure–activity relationship Chemistry Toxicity Profiling Science Toxicology Cheminformatics Computational chemistry
58	OECD QSAR Toolbox v.3.2 Step by step example how to predict acute aquatic toxicity to Daphnia for the 3-ethyl-5-methyl-3methoxyphenol by the trend analysis approach The OECD QSAR Toolbox for Grouping Chemicals into Categ Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2014-01-02 11:02:22 Cheminformatics Computational chemistry Quantitative structure–activity relationship Science Workflow technology Organisation for Economic Co-operation and Development Workflow Business Pharmacology Medicinal chemistry Chemistry
59	[removed]OECD QSAR Toolbox v.3.0 Step-by-step example of how to evaluate an ad-hoc category of aliphatic amines and to predict an ecotoxicological endpoint Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2013-02-11 07:43:23 Chemistry Science Computational chemistry Quantitative structure–activity relationship Workflow Organisation for Economic Co-operation and Development Business Cheminformatics Pharmacology Medicinal chemistry
60	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 09:23:44 Chemistry Science Cheminformatics Quantitative structure–activity relationship Organisation for Economic Co-operation and Development Tautomer Workflow Business Pharmacology Medicinal chemistry Computational chemistry