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Pharmacology / Medicinal chemistry / Computational chemistry / Quantitative structure–activity relationship / Toxicology / Molecular descriptor / Ecotoxicology / Applicability Domain / Chemical property / Chemistry / Cheminformatics / Science
Date: 2012-05-31 11:35:49
Pharmacology
Medicinal chemistry
Computational chemistry
Quantitative structure–activity relationship
Toxicology
Molecular descriptor
Ecotoxicology
Applicability Domain
Chemical property
Chemistry
Cheminformatics
Science

Overview of activities within WP 3 Development and validation of QSAR models Paola Gramatica WP3 leader QSAR Research Unit in Environmental Chemistry and Ecotoxicology DBSF -University of Insubria, Varese - Italy

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