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Quantitative pharmacology
Results: 339

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121	Microsoft Word - Deliverable 5.6.doc Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-12-07 08:58:48 Pharmaceutical sciences Chemistry Pharmacology Computational chemistry Quantitative structure–activity relationship Pharmacokinetics In silico Applicability Domain ADME Medicinal chemistry Science Cheminformatics
122	OpenTox: an open source platform for toxicity prediction OpenTox Meeting, Munich, August 2011 David Gallagher Add to Reading List Source URL: www.opentox.org Language: English - Date: 2011-10-26 07:30:21 Computational chemistry Medicinal chemistry Pharmaceutical sciences Pharmacology Quantitative structure–activity relationship Data mining Structure–activity relationship IUCLID In silico Science Cheminformatics Chemistry
123	OECD QSAR Toolbox and CADASTER Emiel Rorije Substances Expertise Centre Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2012-05-31 11:35:44 Science Pharmacology Computational chemistry Medicinal chemistry Quantitative structure–activity relationship Cinnamaldehyde Maribor Slovenia Chemistry Cheminformatics Europe
124	T2080 Quantitative Determination of Hyoscyamine in Human Plasma by LC-MS-MS a division of Authors: Add to Reading List Source URL: www.wwctrials.com Language: English - Date: 2011-11-03 21:17:22 Deliriants Entheogens Pharmacology Biochemistry Antidotes Atropine Solvent Hyoscyamine Muscarinic antagonists Propionates Chemistry
125	Quantitative Drug Susceptibility Testing and Clinical Drug Resistance in M. tuberculosis – a multi-center study to develop European standardisation Add to Reading List Source URL: www.tbinfo.ch Language: English - Date: 2013-03-25 09:08:39 Pharmacology RpoB Rifampicin Isoniazid Pyrazinamide Drug resistance Streptomycin Multiple drug resistance Aminoglycoside Tuberculosis Medicine Biology
126	Preface_MasterEditorial.qxd Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-06-27 14:14:40 Pharmacology Cheminformatics Medicinal chemistry Toxicology Evaluation Quantitative structure–activity relationship Risk assessment Chemical safety assessment Polybrominated diphenyl ethers Chemistry Science Risk
127	Sahlin Ullrika_MasterPaper.qxd Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-06-27 14:14:40 Cheminformatics Pharmacology Medicinal chemistry Measurement Statistical theory Quantitative structure–activity relationship Applicability Domain Uncertainty Prediction Science Statistics Knowledge
128	NINA JELIAZKOVA IdeaConsult Ltd. Sofia, Bulgaria www.ideaconsult.net IDEACONSULT LTD. Add to Reading List Source URL: www.opentox.org Language: English - Date: 2014-02-05 06:34:43 Medicinal chemistry Pharmacology Quantitative structure–activity relationship Science AMBIT Representational state transfer Computing Cheminformatics Computational chemistry Chemistry
129	ChemScreen: Feasibility of rapid screening for reproductive toxicants Bart van der Burg Overview Add to Reading List Source URL: www.axlr8.eu Language: English - Date: 2012-06-22 10:24:51 Animal rights Clinical research Pharmaceutical industry Medicinal chemistry Pharmacology In silico Quantitative structure–activity relationship Reproductive toxicity In vivo Science Biology Chemistry
130	ATLA 41, 49–64, [removed]Evaluation of CADASTER QSAR Models for the Aquatic Toxicity of (Benzo)triazoles and Prioritisation by Add to Reading List Source URL: www.cadaster.eu Language: English - Date: 2013-06-27 14:14:40 Chemistry Pharmacology Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Applicability Domain Molecular descriptor Economic model Cross-validation Cheminformatics Statistics Science

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