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Cheminformatics
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131	Stueckenschneider et al. Journal of Cheminformatics 2013, 5(Suppl 1):O11 http://www.jcheminf.com/content/5/S1/O11 ORAL PRESENTATION Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Amino acid Nitrogen metabolism Zwitterions Adsorption Zeolite Materials Studio Chemistry Physical chemistry Surface chemistry
132	Göller Journal of Cheminformatics 2013, 5(Suppl 1):O14 http://www.jcheminf.com/content/5/S1/O14 ORAL PRESENTATION Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Chemistry Cheminformatics Multivariate statistics Drug discovery Principal component analysis Quantitative structure–activity relationship Computational chemistry Science Statistics
133	Atom-Atom-Path similarity and Sphere Exclusion clustering: tools for prioritizing fragment hits Add to Reading List Source URL: www.jcheminf.com Language: English Chemistry Information science Computational chemistry Bioinformatics Chemical database Virtual screening Chemical similarity Cluster chemistry OpenEye Scientific Software Science Cheminformatics Drug discovery
134	Microsoft Word - Div VII Report 7-05.doc Add to Reading List Source URL: old.iupac.org Language: English - Date: 2005-07-23 13:10:17 Cheminformatics Medicinal chemistry Chemical nomenclature C. Robin Ganellin Chemist Pharmacology Drug discovery Chemical substance Combinatorial chemistry Science Chemistry Pharmaceutical sciences
135	Leaman et al. Journal of Cheminformatics 2015, 7(Suppl 1):S3 http://www.jcheminf.com/content/7/S1/S3 RESEARCH Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Knowledge Bioinformatics Information science Natural language processing Speech recognition N-gram Scientific modelling Named-entity recognition BioCreative Science Computational linguistics Ethology
136	Microsoft Word - OpenTox flyer 5.doc Add to Reading List Source URL: cacheresearch.com Language: English - Date: 2010-12-13 21:28:21 Cheminformatics Computational chemistry Medicinal chemistry Quantitative structure–activity relationship In silico Toxicology Research Food and Environment Research Agency Science Pharmacology Chemistry
137	DIVISION VII Chemistry and Human Health Minutes: Division Committee Meeting held at the University Club, Brussels, 30-XI - 2-XII-2001 Add to Reading List Source URL: old.iupac.org Language: English - Date: 2002-01-22 09:36:38 Medicinal chemistry Chemical nomenclature Cheminformatics C. Robin Ganellin Drug discovery International Union of Basic and Clinical Pharmacology Pharmacology Chemist Nomenclature Pharmaceutical sciences Science Chemistry
138	Tang et al. Journal of Cheminformatics 2015, 7(Suppl 1):S8 http://www.jcheminf.com/content/7/S1/S8 RESEARCH Open Access Add to Reading List Source URL: www.jcheminf.com Language: English Computational linguistics Natural language processing Data mining Computational chemistry Cybernetics Named-entity recognition Information extraction Conditional random field Chemistry Science Knowledge Information science
139	Nagoya University Platform: Nano/Energy Theoretical Chemistry Colloquium October 28, 2013 (Mon), 16:00-17:00 Add to Reading List Source URL: www.rcms.nagoya-u.ac.jp Language: English - Date: 2015-04-17 00:31:58 Tuberculosis Cheminformatics Medicinal chemistry Health Antibiotics Isoniazid Quantitative structure–activity relationship Chemistry Medicine Pharmacology
140	DIVISION VII Chemistry and Human health Minutes Division Committee Meeting held at the IUPAC GA in Brisbane, 29 June – 4 July 2001 Add to Reading List Source URL: old.iupac.org Language: English - Date: 2002-01-31 09:34:58 Medicinal chemistry Standards organizations Pharmacology Cheminformatics International Union of Basic and Clinical Pharmacology C. Robin Ganellin International Federation of Clinical Chemistry and Laboratory Medicine Drug discovery Toxicology Pharmaceutical sciences Science Chemistry

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