Quantitative structure–activity relationship

Results: 399



#Item
271Pharmacology / Quantitative structure–activity relationship / Chemistry / Organisation for Economic Co-operation and Development / Science / Cheminformatics / Computational chemistry / Medicinal chemistry

OECD QSAR Toolbox v.3.2 Step-by-step example of how to build and evaluate a category based on mechanism of action with protein and DNA binding Outlook

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Source URL: www.qsartoolbox.org

Language: English
272Cheminformatics / 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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273Pharmacology / Quantitative structure–activity relationship / Chemistry / Select / Science / Cheminformatics / Computational chemistry / Medicinal chemistry

User Manual Tips and Tricks For the latest news and the most up-todate information,

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Language: English
274Carcinogenesis / Chemistry / Micronucleus test / Mutagen / Quantitative structure–activity relationship / Ames test / Carcinogen / DNA / Genotoxicity / Mutation / Medicine / Biology

REACH-IT Industry User Manual

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Language: English
275IUCLID / Profiling / Quantitative structure–activity relationship / Computing / Cheminformatics / Chemistry / Science

REACH-IT Industry User Manual

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Language: English
276Medicinal chemistry / Science / Computational chemistry / Quantitative structure–activity relationship / Workflow technology / Organisation for Economic Co-operation and Development / Workflow / Business / Cheminformatics / Pharmacology / Chemistry

OECD QSAR Toolbox v.3.2 Example for predicting Skin Sensitization of mixture with known components Outlook

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277Chemistry / Science / Cheminformatics / Quantitative structure–activity relationship / Organisation for Economic Co-operation and Development / Tautomer / Workflow / Business / Pharmacology / Medicinal chemistry / Computational chemistry

OECD QSAR Toolbox v.3.2 Predicting skin sensitization potential of 3,4-dinitrophenol taking into account tautomerism Outlook

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278Chemistry / Science / Computational chemistry / Quantitative structure–activity relationship / Organisation for Economic Co-operation and Development / Workflow / Business / Pharmacology / Cheminformatics / Medicinal chemistry

OECD QSAR Toolbox v.3.2 Example for predicting acute aquatic toxicity to fish of mixture with known components Outlook

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279Computational chemistry / Medicinal chemistry / Pharmacology / Quantitative structure–activity relationship / IUCLID / Cheminformatics / Science / Chemistry

 Typical actions performed by the Toolbox • •

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280Software / Cheminformatics / Computational chemistry / Medicinal chemistry / Quantitative structure–activity relationship / CAS registry number / User guide / HTML element / Microsoft Word / Chemistry / Science / Pharmacology

User manual Getting Started QSAR Toolbox User Manual Getting Started Document history

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Language: English
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