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Cheminformatics
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#	Item
361	Center for Innovation in Drug Discovery Voelcker Summer Research Internships in Medicinal Chemistry May 13, 2013 to August 26, 2013 Dr. Stanton McHardy, Director [removed]_ or[removed]CIDD Description: Add to Reading List Source URL: www.utsa.edu Language: English - Date: 2013-07-03 11:08:23 Pharmacology Cheminformatics Chemist Organic chemistry Drug discovery University of Texas at San Antonio University of Texas Health Science Center at San Antonio Pharmaceutical sciences Science Medicinal chemistry
362	NICNAS Handbook for Notifiers - NICNAS Add to Reading List Source URL: www.nicnas.gov.au Language: English - Date: 2014-07-18 00:03:59 Chemical industry Chemical substance Stockholm Convention on Persistent Organic Pollutants Cheminformatics Nature Toxic Substances Control Act National Industrial Chemicals Notification and Assessment Scheme Chemistry Science
363	LIGANDSCOUT TUTORIAL CARD 1 Creating a pharmacophore from a single protein-ligand complex Experience level: basic Time needed: 5 minutes Add to Reading List Source URL: www.inteligand.com Language: English - Date: 2011-07-27 04:06:24 Cheminformatics Drug discovery Bioinformatics Pharmaceutical sciences Health informatics LigandScout Virtual screening Pharmacophore Docking Medicinal chemistry Science Chemistry
364	tion of abstracts, and contribution to the creation of the Copyright Clearance Center, Inc. (CCC[removed]Robert Fugmann - for development of the Add to Reading List Source URL: web.stanford.edu Language: English - Date: 2006-02-02 14:32:50 Chemistry Library science Cheminformatics Herman Skolnik Award William Theilheimer Peter Willett Document retrieval Chemical Abstracts Service Wladyslaw Metanomski Science Information science Information retrieval
365	Structure-Based 3D Pharmacophores: An Alternative to Docking? Add to Reading List Source URL: www.inteligand.com Language: English - Date: 2009-11-24 05:36:48 Health informatics Health Cheminformatics Drug discovery Bioinformatics LigandScout Inte:Ligand Pharmacophore Virtual screening Medicinal chemistry Science Chemistry
366	Strathprints Institutional Repository Estrada, E. and Hatano, N. and , University of Strathclyde, New Professors Fund (Funder[removed]Topological atomic displacements, Kirchhoff and Wiener indices of molecules. Chemical Add to Reading List Source URL: strathprints.strath.ac.uk Language: English - Date: 2014-09-05 18:23:32 Cheminformatics Mathematical chemistry Spectroscopy Algebraic graph theory Theoretical chemistry Topological index Laplacian matrix Eigenvalues and eigenvectors Molecular vibration Chemistry Mathematics Algebra
367	Page 1 of 31 INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY CHEMISTRY AND HUMAN HEALTH DIVISION MEDICINAL CHEMISTRY SECTION Add to Reading List Source URL: www.iupac.org Language: English - Date: 2013-01-03 10:06:42 Medicinal chemistry Computational chemistry Theoretical chemistry Quantum chemistry Chemical database Quantitative structure–activity relationship Molecule Topological index Drug design Chemistry Science Cheminformatics
368	Institute for Health and Consumer Protection Toxicology and Chemical Substance (TCS) European Chemicals Bureau I[removed]Ispra (VA) Italy CADMIUM METAL AND CADMIUM OXIDE Add to Reading List Source URL: publications.jrc.ec.europa.eu Language: English - Date: 2012-04-17 05:49:23 Cadmium compounds Environmental law Toxicology European Chemicals Bureau Cadmium IUCLID European Commission number Chemistry Cheminformatics Occupational safety and health
369	Timothy J. Hagen Ph.D. CHEM 600: Medicinal Chemistry (Selected Topic) Spring 2014 TuTh 12:30PM - 1:45PM, in LT201 Office Address: FR 350 Phone: ([removed]Office Hours: WF 11:00 – 11:50 or appointment Add to Reading List Source URL: www.niu.edu Language: English - Date: 2015-02-09 12:31:17 Pharmacology Chemistry Cheminformatics Drug discovery Clinical research Quantitative structure–activity relationship Drug design Combinatorial chemistry Structure–activity relationship Pharmaceutical sciences Medicinal chemistry Science
370	Cheminformatics at the EBI: an update Following EMBL-EBI’s acquisition of the Galapagos NV large-scale drug discovery databases last year, Christoph Steinbeck and John Overington have been working hard to integrate the Add to Reading List Source URL: www.embl.fr Language: English - Date: 2015-02-05 08:51:03 Bioinformatics Computational chemistry Genomics Chemical databases ChEMBL Chemistry Development Kit Metabolomics Chemogenomics CDK Science Cheminformatics Computational science

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