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Cheminformatics / Medicinal chemistry / Pharmacology / Bioinformatics / Computational chemistry / Quantitative structure–activity relationship / Partition coefficient / Applicability Domain / Molecular descriptor / Chemistry / Science / Pharmaceutical sciences


Document Date: 2006-07-18 04:58:31

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City

Chesterfield / Neuherberg / Kiev / /

Company

Pfizer / Wilson / The Associative Neural Networks / Patterson / J. Pharm / AstraZeneca / Virtual Computational Chemistry Laboratory / /

Country

Germany / France / United States / Ukraine / /

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Facility

Institute of Bioorganic / Health Institute / /

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IndustryTerm

chemical space / simplest acceptable solution / chemical structure space / investigated chemical space / chemical reactions / software suite / physico-chemical properties / physico-chemical property prediction / physico-chemical software packages / physico-chemical property models / chemical compounds / chemical / pharmaceutical / software http /

Organization

European Center for the Validation of Alternative Methods / Institute of Bioorganic & Petrochemistry / National Research Centre for Environment / Institute for Bioinformatics / AstraZeneca Centre / European Union / /

Person

Pierre Bruneau / Nat / Scott Hutton / Livingstone / Igor V. Tetko / Di / /

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Position

model / Walker / itetko@vcclab.org Running head / Major / /

Product

Skullcandy G.I. Headphone/Headset / /

ProgrammingLanguage

D / /

ProvinceOrState

Missouri / /

PublishedMedium

Drug Discovery Today / /

Technology

Drug Discovery / Bioinformatics / neural network / high-throughput screening / Computational Chemistry / machine learning / Simulation / drug development / /

URL

http /

SocialTag