Quantitative structure–activity relationship

Results: 399



#Item
51Medicinal chemistry / Pharmacology / Chemical bonding / Aldose reductase / Sorbinil / Quantitative structure–activity relationship / Ligand / Sorbitol dehydrogenase / Tolrestat / Chemistry / EC 1.1.1 / Organofluorides

doi:[removed]j.jmgm[removed]

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Source URL: yangtze.hku.hk

Language: English - Date: 2010-12-19 08:35:07
52Cheminformatics / Science / Computational chemistry / Quantitative structure–activity relationship / Organisation for Economic Co-operation and Development / Workflow / Business / Medicinal chemistry / Pharmacology / Chemistry

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

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Source URL: oasis-lmc.org

Language: English - Date: 2014-01-02 11:02:21
53Cheminformatics / Computational chemistry / Quantitative structure–activity relationship / Science / Offender profiling / Organisation for Economic Co-operation and Development / Profiling / Medicinal chemistry / Pharmacology / Chemistry

OECD QSAR Toolbox v.3.2 Step-by-step example of how to build a userdefined profiling scheme Outlook •

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Source URL: oasis-lmc.org

Language: English - Date: 2014-01-02 11:02:26
54Chemistry / Micronucleus test / Mutagen / Quantitative structure–activity relationship / DNA / Ames test / Carcinogen / Genotoxicity / Cylindrospermopsin / Mutation / Biology / Medicine

REACH-IT Industry User Manual

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Source URL: oasis-lmc.org

Language: English - Date: 2013-07-02 07:10:15
55Chemistry / Science / Computational chemistry / Quantitative structure–activity relationship / Organisation for Economic Co-operation and Development / Workflow / Business / Pharmacology / Cheminformatics / Medicinal chemistry

OECD QSAR Toolbox v.3.1 Example for predicting acute aquatic toxicity to fish of mixture with known components Outlook

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Source URL: oasis-lmc.org

Language: English - Date: 2013-06-27 09:23:42
56Cheminformatics / Computational chemistry / Quantitative structure–activity relationship / Science / Organisation for Economic Co-operation and Development / Pharmacology / Medicinal chemistry / Chemistry

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

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Source URL: oasis-lmc.org

Language: English - Date: 2013-06-27 09:23:41
57Medicinal chemistry / Pharmacology / Quantitative structure–activity relationship / Chemistry / Toxicity / Profiling / Science / Toxicology / Cheminformatics / Computational chemistry

REACH-IT Industry User Manual

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Source URL: oasis-lmc.org

Language: English - Date: 2013-07-03 01:39:13
58Medicinal chemistry / Pharmacology / Quantitative structure–activity relationship / Chemistry / Toxicity / Profiling / Science / Toxicology / Cheminformatics / Computational chemistry

REACH-IT Industry User Manual

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Source URL: oasis-lmc.org

Language: English - Date: 2013-07-02 07:10:14
59Cheminformatics / Computational chemistry / Quantitative structure–activity relationship / Science / Workflow technology / Organisation for Economic Co-operation and Development / Workflow / Business / Pharmacology / Medicinal chemistry / Chemistry

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

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Source URL: oasis-lmc.org

Language: English - Date: 2014-01-02 11:02:22
60Chemistry / Science / Computational chemistry / Quantitative structure–activity relationship / Workflow / Organisation for Economic Co-operation and Development / Business / Cheminformatics / Pharmacology / Medicinal chemistry

[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

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Source URL: oasis-lmc.org

Language: English - Date: 2013-02-11 07:43:23
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