Erlangen / Basel / Sheffield / Liverpool / Berlin / Garching / Frankfurt / San Juan / Leipzig / Bethesda / Ingelheim / Schwabenheim / Barcelona / O12 Text / Firenze / Goslar / Dortmund / /
Company
Geoff M Downs2 1 Digital Chemistry Ltd. / New Gen Comp / ParaDockS / RS A Klamt COSMOlogic GmbH / Cronin2 1 Molecular Networks GmbH / OpenEye Scientific Software Inc. / Combining 3D Integral Equation Theory / Chemical Patent Information Systems / Intervet Innovation GmbH / Monte Carlo / IBM / Bayer / Discovery Chemistry / Biological Sequence Analysis Cambridge University Press / Ligand / Cheminformatics / F. Hoffmann-La Roche Ltd. / Germany Journal / BioMed Central Ltd. / Molecular Networks GmbH / Creative Commons / Unilever / 2Digital Chemistry Ltd. / Equinox Pharma Ltd / /
Country
United Kingdom / Spain / Switzerland / Puerto Rico / Germany / United States / / /
Event
Product Issues / Business Partnership / Product Recall / /
Facility
Source Java Library / University of Leipzig / Ewgenij Proschak Institute of Pharmaceutical Chemistry / Goethe University / Thorsten Meinl University of Konstanz / University of Figure / University of Cambridge / University of Erlangen Nuremberg / University of Tübingen / Liverpool John Moores University / National Library of Medicine / University of Regensburg / Rockville Pike / University of Frankfurt / mine of Rammelsberg / University of St Andrews / University of Paderborn / Institute of Pharmacy / University of Barcelona / Michael JE Sternberg Imperial College / /
IndustryTerm
information mining / chemical similarity / comparable other current docking tools / pharmaceutical industry / chemical substructures / distributed computing environments / industrial pharmaceutical research / local search / search criteria / chemical variations / chemical software / software development / chemical structures / intrinsic chemical reactivity / chemical reactions / typical applications / pharmaceutical research / grid computing / chemical series / chemical accessibility / chemical scaffolds / chemoinformatics software library / software solutions / chemicals / chemical research approaches / chemical structure-searchable information / tailored designed web-based interface / chemical substructure / solvent-dependent free energy / optical devices / free energy / software tool / opensource software / open-source tools / chemical compounds / chemical markup / conventional substructure search approaches / chemical structure diagrams / food technology / Web efforts / chemical exploration / parallel-tempering algorithm / pharmaceutical materials science / chemical reagents / prospective applications / chemical substitutions / natural language processing / Web technologies / chemical information / chemical space / quantum-chemical calculations / active pharmaceutical / commercially-available database systems / software tools / bioactive chemical compounds / tool combining heuristic search strategies / chemical patents / well known applications / micellar systems / physico-chemical properties / hand-written systems / chemical databases / pharmacophore search / chemical synthesis / data mining approaches / data mining method / rigorous software / quantum chemical information / data mining / pharmaceutical / free software chemistry programs / time-consuming quantum chemical reactivity calculations / fuzzy search capabilities / chemical design suggestions / chemical reactivity / chemical content / scientific network / pharmaceutical and agrochemical development / mining / low-recall systems / for studying chemical reactions / /
NaturalFeature
Random Forest / /
OperatingSystem
Debian GNU/Linux / GNU / L3 / /
Organization
Colin Batchelor Royal Society of Chemistry / University of Figure / Technische Universität München / Cambridge Crystallographic Data Centre / University of Erlangen Nuremberg / Michael JE Sternberg Imperial College / University of Barcelona / NSAID / University of Frankfurt / University of Tübingen / Royal Society of Chemistry / School of Pharmacy and Chemistry / Universität Hamburg / University of Paderborn / Universität Leipzig / Thorsten Meinl University of Konstanz / University of Regensburg / Ewgenij Proschak Institute of Pharmaceutical Chemistry / Volker Hähnke National Center for Biotechnology Information / Department of Health and Human Services / Jürgen Bajorath Department of Life Science Informatics / Cambridge University / Liverpool John Moores University / Universität München / Chemistry-Information-Computers / Rheinische Friedrich-Wilhelms-Universität Bonn / EaStCHEM School of Chemistry / Eva Rauls Universität Paderborn / Goethe University / Frankfurt am Main / Groom Cambridge Crystallographic Data Centre / GDCh CIC / Department of Chemistry / German Chemical Society / Stefan M Kast Technische Universität Dortmund / African Union / GDCh-CIC Division / University of Leipzig / Leipzig / European Union / German Ministry of Economics and Technology / MIT / Institute of Pharmacy / Barbara Kirchner Wilhelm-Ostwald-Institut für Physikalische / Martin-Luther-Universität Halle-Wittenberg / University of St Andrews / University of Cambridge / Center for Bioinformatics / Beilstein-Institut / Unilever Centre for Molecular Science Informatics / Chemistry and Biomedical Sciences Research Centre / /
Person
Eugen Proschak / Identification / Johann Gasteiger / Joanna Wisniewska / Bettina Hofmann / Roland Frach / Herbert Köppen Schützenpfad / Jochen Heil / Josef Eiblmaier / Daniel Moser / Thomas Fraps / Colin Batchelor / Rene de Planque / Steffen Hahn / Barbara Kirchner / Frank Oellien / Martin Brehm / Anne Mai Wassermann / Richard L Marchese / Volker Hähnke / Oliver Kohlbacher / Hans Kraut / Colin Groom / Valentina Eigner-Pitto / Eva Rauls / Fakultät für Chemie / Gisbert Schneider / Herbert Köppen / Franca-Maria Klingler / Dieter Steinhilber / Xavier Barril / Eva Rauls Universität / Uli Fechner / Heinz Saller / Matthias Rarey Zentrum für Bioinformatik / Larisa Isenko / Thomas Engel Published / Andreas Evers / Luther-Universität Halle-Wittenberg / Matthias Hilbig / Colin R Groom Cambridge Crystallographic / Marcus A Neumann Avant-garde / Christopher R Reynolds / Bernd Doser / /
Position
magician / Konstanz Information Miner / author / Board Member / speaker / Co-Chair and Conference Chair / development chemist / Head / GNU General Public License / synthetic chemist / researcher / Chair / Candidate / /
Product
systems / /
ProgrammingLanguage
Java / RC / DC / C++ / /
RadioStation
Clark AM / Wassermann AM / /
Technology
s/n / 3-D / Drug Discovery / Java / parallel-tempering algorithm / food technology / Av / molecular modeling / Biotechnology / machine learning / natural language processing / artificial intelligence / dielectric / Semantic Web technologies / http / data mining / simulation / Linux / html / chemoinformatics system / Winnow algorithm / thermodynamics / Chemoinformatics / combinatorial chemistry / Bioinformatics / computational chemistry / rational drug design / SDG algorithm / drug design / drug development / /
Journal of Cheminformatics 2012, Volume 4 Suppl 1 http://www.jcheminf.com/supplements/4/S1 MEETING ABSTRACTS Open Access