Quantitative pharmacology

Results: 339



#Item
41Computational chemistry / Medicinal chemistry / Pharmacology / Quantitative structure–activity relationship / Chemical substance / Profiling / CAS registry number / Chemistry / Science / Cheminformatics

Step 5: Filling data gap - Predict missing data by readacross, trend analysis or QSAR models Select a data gap by clicking in the corresponding empty cell in the data matrix, select one of the three data gap filling meth

Add to Reading List

Source URL: oasis-lmc.org

Language: English - Date: 2013-02-11 09:46:30
42Medicinal 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

Add to Reading List

Source URL: oasis-lmc.org

Language: English - Date: 2014-01-02 11:02:18
43Cheminformatics / Computational chemistry / Quantitative structure–activity relationship / Science / Organisation for Economic Co-operation and Development / Pharmacology / Medicinal chemistry / Chemistry

OECD QSAR Toolbox v.3.2 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: 2014-01-02 11:02:17
44Pharmacology / Medicinal chemistry / Cheminformatics / Computational chemistry / Quantitative structure–activity relationship / Ames test / Mutagenesis / Mutagen / Mutation / Science / Chemistry / Biology

[removed]OECD QSAR Toolbox v.3.0 Step-by-step example of how to predict Ames mutagenicity for a chemical by a qualitative read-across approach

Add to Reading List

Source URL: oasis-lmc.org

Language: English - Date: 2013-02-11 07:43:20
45Chemistry / 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

Add to Reading List

Source URL: oasis-lmc.org

Language: English - Date: 2014-01-02 11:02:20
46Cheminformatics / Science / Computational chemistry / Quantitative structure–activity relationship / 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 of how to categorize an inventory by mechanistic behaviour of the chemicals which it consists Outlook

Add to Reading List

Source URL: oasis-lmc.org

Language: English - Date: 2014-01-02 11:02:27
47Pharmacology / Computational chemistry / Science / Quantitative structure–activity relationship / Organisation for Economic Co-operation and Development / Cheminformatics / Chemistry / Medicinal chemistry

[removed]OECD QSAR Toolbox v.3.0 Step-by-step example on how to predict the skin sensitisation potential approach of a chemical by read-across based on an analogue

Add to Reading List

Source URL: oasis-lmc.org

Language: English - Date: 2013-02-11 07:43:17
48Chemistry / Science / Computational chemistry / Quantitative structure–activity relationship / Workflow / Organisation for Economic Co-operation and Development / Business / Cheminformatics / Pharmacology / Medicinal chemistry

OECD QSAR Toolbox v.3.2 Step-by-step example of how to evaluate an ad-hoc category of aliphatic amines and to predict an ecotoxicological endpoint Background

Add to Reading List

Source URL: oasis-lmc.org

Language: English - Date: 2014-01-02 11:02:26
49Chemistry / Science / Computational chemistry / Quantitative structure–activity relationship / Applicability Domain / Organisation for Economic Co-operation and Development / Pharmacology / Medicinal chemistry / Cheminformatics

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

Add to Reading List

Source URL: oasis-lmc.org

Language: English - Date: 2014-01-02 11:02:15
50Software / 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

Add to Reading List

Source URL: oasis-lmc.org

Language: English - Date: 2013-02-11 09:46:31
UPDATE