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Clinical research / Protein kinase / Drug discovery / Quantitative structure–activity relationship / Toxicology / Pharmaceutical sciences / Medicinal chemistry / Pharmacology


OpenTox Tutorials Drug Discovery Predictive Toxicology Application II: Building a Model to
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Document Date: 2011-03-17 06:42:16


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File Size: 377,97 KB

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City

Zeiningen / /

Company

GlaxoSmithKline / Bayer / AstraZeneca / Ideaconsult Ltd. / Target / /

Country

United States / /

Facility

Jawaharlal Nehru University / European Joint Research Centre / University of North Carolina / GlaxoSmithKline's library / National Technical University of Athens / Fraunhofer Institute / Technical University of Munich / Institute of Biomedical Chemistry / /

IndustryTerm

web browser / chemicals / /

MusicGroup

Excel / /

Organization

Jawaharlal Nehru University / European Joint Research Centre / Fraunhofer Institute for Toxicology & Experimental Medicine / Final Version Organisation / University of North Carolina / U.S Environmental Protection Agency / Technical University of Munich / Advisory Board European Centre for the Validation of Alternative Methods / Institute of Biomedical Chemistry / European Union / Russian Academy of Medical Sciences / U.S. Food & Drug Administration / National Technical University of Athens / /

Person

Barry Hardy / Douglas Connect Contributors Roman Affentranger / Douglas Connect / Nina Jeliazkova / David Gallagher / /

Position

Author / OpenTox Project Coordinator and Director / Community / EC Environment Directorate General / Acronym OpenTox Name An Open Source Predictive Toxicology Framework Coordinator / /

Product

OpenTox application / ntd / OpenTox / /

ProgrammingLanguage

EC / /

ProvinceOrState

North Carolina / /

Technology

Drug Discovery / PDF / /

URL

http /

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