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#	Item
391	Brief summary of the Expert Group meeting to discuss re-registration post Annex I inclusion Add to Reading List Source URL: ec.europa.eu Language: English - Date: 2014-11-18 09:18:46 Science Good Laboratory Practice Organisation for Economic Co-operation and Development IUCLID Toxicology Environmental law Cheminformatics
392	draft SCLPs Guidance Document Add to Reading List Source URL: ec.europa.eu Language: English - Date: 2014-12-19 06:25:44 Occupational safety and health CLP Regulation Toxicology Science Environmental law Safety Cheminformatics IUCLID
393	Guideline developed within the Standing Committee on Plant Health concerning instructions for industry on dossier submission Add to Reading List Source URL: ec.europa.eu Language: English - Date: 2014-11-18 09:17:49 Directorate-General for Health and Consumers Cheminformatics IUCLID 16th arrondissement of Paris International trade Organisation for Economic Co-operation and Development
394	SANCO[removed]rev.0 Sender Date Add to Reading List Source URL: ec.europa.eu Language: English - Date: 2014-11-18 09:17:46 Food law Cheminformatics Pharmacology European Union law
395	Overview of activities within WP 3 Development and validation of QSAR models Paola Gramatica WP3 leader QSAR Research Unit in Environmental Chemistry and Ecotoxicology DBSF -University of Insubria, Varese - Italy Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:49 Pharmacology Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Toxicology Molecular descriptor Ecotoxicology Applicability Domain Chemical property Chemistry Cheminformatics Science
396	CADASTER CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard and Risk assessment Grant agreement no.: [removed]Collaborative Project Sub-Priority ENV2007[removed]: In-silico tech Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-02-12 13:19:05 Cheminformatics Medicinal chemistry Knowledge Computational chemistry Quantitative structure–activity relationship Applicability Domain Risk assessment Uncertainty Science Chemistry Pharmacology
397	CADASTER CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard and Risk assessment Grant agreement no.: [removed]Collaborative Project Sub-Priority ENV2007[removed]: In-silico tech Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:10 Pharmacology Chemistry Medicinal chemistry Quantitative structure–activity relationship Toxicology Validation Ecotoxicology Research Science Cheminformatics Computational chemistry
398	CADASTER CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard and Risk assessment Grant agreement no.: [removed]Collaborative project Sub-Priority ENV2007[removed]: In-silico tech Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-07-02 08:10:06 Pharmacology Medicinal chemistry Ethology Computational chemistry Quantitative structure–activity relationship Mathematical chemistry Applicability Domain Prediction Economic model Cheminformatics Science Chemistry
399	CADASTER CAse studies on the Development and Application of in-Silico Techniques for Environmental hazard and Risk assessment Grant agreement no.: [removed]Collaborative Project Sub-Priority ENV2007[removed]: In-silico tech Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:10 Pharmacology Cheminformatics Computational chemistry Quantitative structure–activity relationship Toxicology Ecotoxicology Partition coefficient Structure–activity relationship Applicability Domain Medicinal chemistry Chemistry Science
400	Computational Aspects of High-Throughput Screening planning and analysis Introduction Welcome to the „Living Document‟ for the EMBL Advanced Course - Computational Aspects of High-Throughput Screening planning and an Add to Reading List Source URL: www.biomedbridges.eu Language: English - Date: 2013-12-16 08:16:30 Drug discovery Cheminformatics Bioinformatics Pharmaceutical industry High-throughput screening ChEMBL Virtual screening Chemical biology Pharmaceutical sciences Science Pharmacology

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