A topological substructural molecular design approach for predicting mutagenesis end-points of α, β-unsaturated carbonyl compounds-Reference-Cited by-同舟云学术

A topological substructural molecular design approach for predicting mutagenesis end-points of α, β-unsaturated carbonyl compounds

Published:2010-01 Issue:1-2 Volume:268 Page:64-77
ISSN:0300-483X
Container-title:Toxicology
language:en
Short-container-title:Toxicology

Author:

Pérez-Garrido Alfonso,Helguera Aliuska Morales,López Gabriel Caravaca,Cordeiro M.Natália D.S.,Escudero Amalio Garrido

Publisher

Elsevier BV

Subject

Toxicology

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5. Simple and α, β-unsaturated aldehydes: Correct prediction of genotoxicity activity through structure–activity relationship models;Benigni;Environ. Mol. Mutagen.,2005

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