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Cheminformatics / Pharmacology / Computational chemistry / Quantitative structure–activity relationship / Structure–activity relationship / Chemical structure / Chemistry / Medicinal chemistry / Science


Putz Chemistry Central Journal 2011, 5:29 http://journal.chemistrycentral.com/contentRESEARCH ARTICLE Open Access
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Boston / New York / Paris / St.Gainesville / London / /

Company

High Chemical Diversity Molecules Group / CRC Press / Knudson AG / DEREK Collaborative Group / Cold Spring Harbor Laboratory / SETAC Press / Hypercube Inc. / /

Continent

Europe / /

Country

Romania / France / United States / /

Currency

EUR / /

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Facility

Laboratory of Computational / West University of Timişoara / /

IndustryTerm

software system / aromatic systems / automatic chemical property estimation / chemical categories / less physico-chemical meaning / chemical-biological interactions / interaction network / industrial chemicals / physical and chemical meaning / ultimate chemical carcinogens / optimized energy / chemicals bureau / energy / pharmaceuticals / chemical meaning / carcinogenic and noncarcinogenic chemicals / unambiguous algorithm / chemical bonding / chemical carcinogens / chemicals / /

Organization

Organization for Economic and Cooperation Development / Organisation for Economic Cooperation and Development / OECD / Laboratory of Computational and Structural Physical Chemistry / Organization for Economic Cooperation and Development / West University of Timişoara / Romanian Ministry of Education / Chemistry Department / /

Person

CAESAR QSAR / /

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Position

General / tour guide / Acknowledgements Author / author / model / representative / model for carcinogenicity / /

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A-0 / /

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FL / R / C / L / DC / /

ProvinceOrState

Florida / /

PublishedMedium

the Putz Chemistry Central Journal / /

RadioStation

Putz AM / Lacrămă AM / /

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Formula 1 / /

Technology

alpha / expert system / bioinformatics / AV / residual-QSAR algorithm / DNA binding / html / apoptosis / drug discovery / unambiguous algorithm / /

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http /

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