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Quantitative structure–activity relationship
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#	Item
161 $Mathematical chemistry / 4-Methyl-1-pentene / Pentene / Topological index / Amyl alcohol / 1-Hexene / Molar refractivity / Quantitative structure–activity relationship / Chemistry / Alkenes / Cheminformatics$	Indian Journal of Chemistry Vol. 44B, August 2005, pp[removed]QSPR with TAU indices: Molar refractivity of diverse functional acyclic compounds Kunal Roy* & Achintya Sahaa Add to Reading List Source URL: nopr.niscair.res.in Language: English - Date: 2010-06-02 12:32:08 Mathematical chemistry 4-Methyl-1-pentene Pentene Topological index Amyl alcohol 1-Hexene Molar refractivity Quantitative structure–activity relationship Chemistry Alkenes Cheminformatics
162	AltexSupl[removed][removed]:06 Uhr Add to Reading List Source URL: www.forschung3r.ch Language: English - Date: 2008-01-07 17:33:46 Transcription factors Intracellular receptors Medicinal chemistry Cheminformatics Receptors Quantitative structure–activity relationship Pharmacophore Aryl hydrocarbon receptor Ligand Biology Cell biology Chemistry
163	kNN models for sub-chronic (90-days) oral repeated dose toxicity (RDT) in rats Add to Reading List Source URL: altweb.jhsph.edu Language: English Medicinal chemistry Artificial intelligence Cheminformatics Computational chemistry Pharmacology Quantitative structure–activity relationship K-nearest neighbor algorithm Cross-validation Statistics Science Machine learning
164	Pathway-Based Toxicity: History, Current Approaches and Liver Fibrosis and Steatosis as Prototypes Catherine Willett 1, Jessica Caverly Rae 2, Katy O. Goyak 3, Brigitte Landesmann 4, Gary Minsavage 3 and Carl Westmorelan Add to Reading List Source URL: altweb.jhsph.edu Language: English Pharmacology Systems biology Cell biology Toxicogenomics Toxicity Signal transduction Ecotoxicology Quantitative structure–activity relationship Metabolomics Biology Toxicology Genomics
165	Fraunhofer Institute for T o x ic o l o g y a n d E x p e r i m e n t a l M e d ici n e I TEM The Fraunhofer ITEM offers contract research in the area of human health. The focus of research is Add to Reading List Source URL: www.item.fraunhofer.de Language: English - Date: 2015-01-16 05:19:20 Cheminformatics Environmental health Toxicology Environmental law Occupational safety and health Quantitative structure–activity relationship Pesticide Material safety data sheet Chemical safety assessment Health Chemistry Safety
166	Information requirements under REACH Lead Registrant Webinar Information requirements I[removed] Add to Reading List Source URL: apps.echa.europa.eu Language: English - Date: 2012-03-01 07:53:48 Cheminformatics Safety engineering Hazard analysis Evaluation Reliability engineering Risk assessment Quantitative structure–activity relationship Substance of very high concern Risk Safety Chemistry
167	Part I Introduction 3 1 Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2007-11-21 05:43:35 Medicinal chemistry Cheminformatics Pharmacology Computational chemistry Quantitative structure–activity relationship Drug discovery Topological index Molecular descriptor Structure–activity relationship Chemistry Science Pharmaceutical sciences
168	Food for Thought … Read-Across Approaches – Misconceptions, Promises and Challenges Ahead Grace Patlewicz 1, Nicholas Ball 2, Richard A. Becker 3, Ewan D. Booth 4, Mark T. D. Cronin 5, Dinant Kroese 6, David Steup 7, Add to Reading List Source URL: altweb.jhsph.edu Language: English Medicine Klimisch score IUCLID Registration Evaluation Authorisation and Restriction of Chemicals Metabolomics Chemical safety assessment Alternatives to animal testing Quantitative structure–activity relationship Ecotoxicology Toxicology Science Biology
169	A k-NN Algorithm for Predicting Oral Sub-Chronic Toxicity in the Rat Domenico Gadaleta 1,2, Fabiola Pizzo 1, Anna Lombardo 1, Angelo Carotti 2, Sylvia E. Escher 3, Orazio Nicolotti 2 and Emilio Benfenati 1 1 Add to Reading List Source URL: altweb.jhsph.edu Language: English Medicinal chemistry Pharmacology Cheminformatics Computational chemistry Quantitative structure–activity relationship Pharmacy K-nearest neighbor algorithm Cross-validation Root-mean-square deviation Pharmaceutical sciences Chemistry Science
170	OECD ENVIRONMENT, HEALTH AND SAFETY BRIEFS OECD Quantitative Structure-Activity Relationships Project [(Q)SARs] The use of alternative methods to predict the toxicity of chemicals Add to Reading List Source URL: www.oecd.org Language: English - Date: 2014-10-23 04:29:51 Science Computational chemistry Pharmacology Quantitative structure–activity relationship Structure–activity relationship Chemical property Medicinal chemistry Chemistry Cheminformatics

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