COMPTOX

Multilevel Modelling for Predictive Toxicology

 Coordinatore JRC -JOINT RESEARCH CENTRE- EUROPEAN COMMISSION 

 Organization address address: Rue de la Loi 200
city: BRUSSELS
postcode: 1049

contact info
Titolo: Dr.
Nome: Andrew
Cognome: Worth
Email: send email
Telefono: +39 0332 789566
Fax: +39 0332 786717

 Nazionalità Coordinatore Belgium [BE]
 Totale costo 0 €
 EC contributo 114˙337 €
 Programma FP7-PEOPLE
Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
 Code Call FP7-PEOPLE-IEF-2008
 Funding Scheme MC-IEF
 Anno di inizio 2010
 Periodo (anno-mese-giorno) 2010-07-01   -   2011-06-30

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    JRC -JOINT RESEARCH CENTRE- EUROPEAN COMMISSION

 Organization address address: Rue de la Loi 200
city: BRUSSELS
postcode: 1049

contact info
Titolo: Dr.
Nome: Andrew
Cognome: Worth
Email: send email
Telefono: +39 0332 789566
Fax: +39 0332 786717

BE (BRUSSELS) coordinator 114˙337.52

Mappa


 Word cloud

Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.

chemical    biology    toxicology    risk    data   

 Obiettivo del progetto (Objective)

'Computational toxicology seeks to apply modern computing and information technology, with molecular biology and chemistry to predict toxicity of chemical compounds and to improve risk assessment. Recent technological breakthroughs have made it possible to discover new mechanisms of toxic action and have opened the way for the implementation of systems biology and in silico methods in the field of toxicology. Coupling different levels of modelling will enable the integration of disparate data and will provide a powerful tool for studying various aspects of predictive toxicology.'

Introduzione (Teaser)

A colossal amount of information exists on new and existing chemicals. Sophisticated risk assessment tools are needed to evaluate new toxicology and chemical data.

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