A topological substructural molecular design approach for predicting mutagenesis end-points of [formula omitted], [formula omitted]-unsaturated carbonyl compounds
Autor: | Pérez-Garrido, Alfonso, Helguera, Aliuska Morales, López, Gabriel Caravaca, Cordeiro, M.Natália D.S., Escudero, Amalio Garrido |
---|---|
Zdroj: | In Toxicology 2010 268(1):64-77 |
Databáze: | ScienceDirect |
Externí odkaz: |