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#	Item
561	mol2chemfig Documentation Version 1.4 March 25, 2014 Abstract mol2chemfig is a Python program that generates TEX graphics of chemical structures provided in Add to Reading List Source URL: ftp.oleane.net Language: English - Date: 2014-03-26 07:31:34 Cheminformatics Encodings Simplified molecular-input line-entry specification Chemical table file Hydrogen bond Chemical formula Chemical bond Bond length Chemistry Science Chemical nomenclature
562	Computational Docking of the Isomers of Nonylphenol to the Ligand Binding Domain of the Estrogen Receptor James R. Rabinowitz and Stephen B. Little National Center for Computational Toxicology U.S. Environmental Protecti Add to Reading List Source URL: epa.gov Language: English - Date: 2012-05-07 10:16:57 Encodings Simplified molecular-input line-entry specification Chemistry Chemical nomenclature Cheminformatics
563	Microsoft PowerPoint - 09_Pasquinelli - 1.ppt Add to Reading List Source URL: epa.gov Language: English - Date: 2012-05-07 10:13:03 Drug discovery Bioinformatics Protein structure Cheminformatics Intracellular receptors Virtual screening Docking Endocrine disruptor Tamoxifen Chemistry Biology Science
564	Characteristics and Applications of the ToxRefDB In Vivo Datasets from Chronic, Reproductive and Developmental Assays research Matthew T. Martin, Richard S. Judson, Daniel M. Rotroff, Ann M. Richard, Imran Shah, Thomas Add to Reading List Source URL: epa.gov Language: English - Date: 2012-05-07 10:13:43 Auxins Herbicides Organochlorides Quantitative structure–activity relationship Toxicology Chemistry Cheminformatics 2 4-Dichlorophenoxyacetic acid
565	DIVISION OF CHEMICAL INFORMATION 38. DEVELOPMENT AND APPLICATION OF PHARMACOPHORE MODEL OF BK OPENERS AND BLOCKERS. Ki H. Kim, Department of Structural Biology, Abbott Laboratories, Abbott Park, IL 60064, Fax: [removed]- Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:49 Cheminformatics Medicinal chemistry Drug discovery Computational chemistry Pharmacology Pharmacophore Drug design Virtual screening Combinatorial chemistry Science Chemistry Pharmaceutical sciences
566	Presentation: Toshio Tanaka Add to Reading List Source URL: www.jst.go.jp Language: English - Date: 2009-06-30 21:16:24 Pharmacy Genomics Cheminformatics Pharmaceutical industry Pharmacoinformatics Pharmacogenomics Pharmacology Pharmaceutical sciences Science
567	mol2chemfig Documentation Version 1.4 March 25, 2014 Abstract mol2chemfig is a Python program that generates TEX graphics of chemical structures provided in Add to Reading List Source URL: ftp.fau.de Language: English - Date: 2014-03-26 07:31:34 Cheminformatics Encodings Simplified molecular-input line-entry specification Chemical table file Hydrogen bond Chemical formula Chemical bond Bond length Chemistry Science Chemical nomenclature
568	Carolina Center for Computational Toxicology Ivan Rusyn, Karen Yeatts, Shawn Gomez, Timothy Elston, Fred Wright, Alexander Tropsha[removed]The University of North Carolina at Chapel Hill Add to Reading List Source URL: epa.gov Language: English - Date: 2012-05-07 10:13:53 Pharmacology Cheminformatics Computational chemistry Genomics Toxicogenomics Quantitative structure–activity relationship Bioinformatics High-throughput screening Scientific modelling Science Knowledge Toxicology
569	See also www.iupac.org/publications/ci/indexes/tools-of-the-trade.html Tools of the Trade The IUPAC International Add to Reading List Source URL: www.iupac.org Language: English - Date: 2006-11-07 17:24:08 Cheminformatics Chemical databases Computational chemistry Encodings International Chemical Identifier PubChem Chemical substance CAS registry number Identifier Science Chemistry Chemical nomenclature
570	Program Report http://oasys.acs.org/acs/230nm/comp/programs/programreport.cgi?p... Corvallis, OR 97331, [removed], and Douglas R Henry, Elsevier-MDL The 166 and 324 MDL structural keys were evaluated fo Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:51 Cheminformatics Molecular modelling Medicinal chemistry Bioinformatics Drug design Docking Virtual screening Force field Pharmacophore Chemistry Science Computational chemistry

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