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Quantitative structure–activity relationship
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#	Item
91	ParaSurf´10 Release Notes Release date: 1st July 2010 Changes relative to ParaSurf´09™ ParaSurf’10™ has been enhanced relative to its predecessor in order to provide improved flexibility and a more comprehensive Add to Reading List Source URL: cacheresearch.com Language: English - Date: 2010-06-28 20:31:42 Cheminformatics AM1* Ions Molecular physics Quantitative structure–activity relationship Electron affinity Chemistry Atomic physics Chemical properties
92	OECD QSAR Toolbox v.3.2 Illustrating functionalities of Query tool Outlook • Add to Reading List Source URL: oasis-lmc.org Language: English - Date: 2014-03-25 11:47:17 Science Medicinal chemistry Pharmacology Quantitative structure–activity relationship Organisation for Economic Co-operation and Development Database Cheminformatics Computational chemistry Chemistry
93	Self-‐organizing High-‐dimensional QSAR Modeling from Noisy Data Frank Lemke KnowledgeMiner Software Berlin, Germany Add to Reading List Source URL: www.knowledgeminer.com Language: English - Date: 2011-04-29 14:37:14 Chemistry Science Medicinal chemistry Quantitative structure–activity relationship Economic model Pharmacology Cheminformatics Computational chemistry
94	Microsoft Word[removed]file00.docx Add to Reading List Source URL: dmd.aspetjournals.org Language: English - Date: 2010-08-06 14:01:59 Science Cheminformatics Computational chemistry Sean Ekins Toxicologists ADME Quantitative structure–activity relationship Drug discovery D Pharmaceutical sciences Medicinal chemistry Pharmacology
95	RDM APPLICATIONS: AN OVERVIEW Saˇso Dˇzeroski Department of Intelligent Systems Joˇzef Stefan Institute Ljubljana, SLOVENIA Add to Reading List Source URL: www-ai.ijs.si Language: English - Date: 2002-08-29 07:04:37 Chemistry Pharmacology Cheminformatics Clinical research Nuclear magnetic resonance Pharmacophore Drug design Quantitative structure–activity relationship Bioinformatics Science Pharmaceutical sciences Medicinal chemistry
96	Openness as infrastructure Add to Reading List Source URL: www.jcheminf.com Language: English Pharmaceutical sciences Computational chemistry Pharmacology Drug discovery Cheminformatics Quantitative structure–activity relationship Drug design Matrix metalloproteinase Structure–activity relationship Chemistry Medicinal chemistry Science
97	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.com Language: English - Date: 2004-11-29 23:17:00 Mathematics Pharmacology Computational chemistry Group method of data handling Quantitative structure–activity relationship Scientific modelling Mathematical model Model Molecular descriptor Statistics Science Cheminformatics
98	QSAR Modelling Tools in the Prioritisation of Chemicals on the Australian Inventory of Chemical Substances (AICS) 5th Annual Conference of the SRA-ANZ September 2010 Add to Reading List Source URL: www.acera.unimelb.edu.au Language: English - Date: 2012-04-04 21:51:05 Environmental law Pharmacology National Industrial Chemicals Notification and Assessment Scheme Quantitative structure–activity relationship Regulation of chemicals Endocrine disruptor Hazard Cheminformatics Science Chemistry
99	Chemical 1 Exposure Information There is no Australian use and volume information available for the chemical, therefore default and/or surrogate information is used. The chemical has reported (international) site-limited Add to Reading List Source URL: www.nicnas.gov.au Language: English - Date: 2013-07-01 03:22:34 Chemistry Cheminformatics Computational chemistry Medicinal chemistry Pharmacology Quantitative structure–activity relationship Risk assessment Predicted environmental concentration Measured environmental concentration Toxicology Risk Safety
100	2014_RWP_ECHA NICNAS_2014_final-pub Add to Reading List Source URL: echa.europa.eu Language: English Science Substance of very high concern Quantitative structure–activity relationship National Industrial Chemicals Notification and Assessment Scheme European Chemicals Bureau Cheminformatics Chemistry Toxicology

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