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#	Item
731	Microsoft Word - 04 Intro to predictve models.doc Add to Reading List Source URL: www.epa.gov Language: English - Date: 2012-09-13 15:50:35 Computational chemistry Medicinal chemistry Pharmacology Quantitative structure–activity relationship Structure–activity relationship Molecular descriptor Economic model Mathematical model Scientific modelling Science Chemistry Cheminformatics
732	28 July[removed]New models to assess developmental toxicity for REACH In line with EU legislative requirements, new research has developed models to assess the toxicity of chemicals in terms of their effects on human devel Add to Reading List Source URL: ec.europa.eu Language: English - Date: 2014-07-10 03:59:20 Chemistry Science Computational chemistry Quantitative structure–activity relationship Applicability Domain Pharmacology Medicinal chemistry Cheminformatics
733	CSR PLUG-IN FOR IUCLID 5.4 USER MANUAL FEBRUARY[removed]VERSION 4.1 PART II: SPECIFICATIONS OF THE CSR TEMPLATE This part provides the Specifications of the CSR Template including the most relevant rules and conditions im Add to Reading List Source URL: iuclid.eu Language: English - Date: 2013-02-11 06:53:13 IUCLID Acids Soil contamination Toxicity Derived no-effect level Acid dissociation constant Chemical property European Commission number Solvent Chemistry Toxicology Cheminformatics
734	EUROPEAN COMMISSION Environment fact sheet: REACH Add to Reading List Source URL: www.hse.gov.uk Language: English - Date: 2010-04-07 12:36:28 Toxicology Cheminformatics Environmental law European Union Health law Registration Evaluation Authorisation and Restriction of Chemicals European Chemicals Bureau Dangerous goods High Production Volume Chemicals Programme Safety Occupational safety and health Chemistry
735	V Contents List of Contributors XI Preface XV A Personal Foreword XVII Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2012-06-11 21:04:54 Science Cheminformatics Pharmacology Clinical research Computational chemistry Bioisostere Chemical database Drug discovery Isostere Medicinal chemistry Chemistry Pharmaceutical sciences
736	V Contents List of Contributors Foreword XXI Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2013-09-23 21:06:40 Medicinal chemistry Drug discovery Pharmacology Cheminformatics Protein structure Drug design Docking Protein design Pharmacophore Pharmaceutical sciences Science Chemistry
737	j231 Index a ABT[removed]acidic isostere 39 Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2012-06-11 21:04:58 Medicinal chemistry Pharmacology Cheminformatics Signal transduction Cell signaling Drug design Bioisostere Ligand Receptor Chemistry Biology Pharmaceutical sciences
738	Appendix D. Thematic Bibliography In this appendix, bibliographic references are collected for some special topics of general interest. These references are in addition to those already quoted in the main text of the boo Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2009-11-17 03:40:10 Cheminformatics Computational science Computational chemistry Computational neuroscience Pharmacology Quantitative structure–activity relationship Crystal Neural network Partition coefficient Chemistry Science Medicinal chemistry
739	LTS: Discriminative Subgraph Mining by Learning from Search History Ning Jin#1, Wei Wang#2 # Department of Computer Science, University of North Carolina at Chapel Hill Add to Reading List Source URL: www.cs.ucla.edu Language: English - Date: 2011-03-16 01:47:08 NP-complete problems Subgraph isomorphism problem Supergraph Cheminformatics Theoretical computer science Graph theory Mathematics
740	Chapter 1. Getting started - Sample session for beginners Add to Reading List Source URL: iuclid.echa.europa.eu Language: English - Date: 2008-11-18 04:58:09 IUCLID System software Su Inventory Password System administration Cheminformatics Software

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