A computational approach to evaluate the androgenic affinity of iprodione, procymidone, vinclozolin and their metabolites.

A computational approach to evaluate the androgenic affinity of iprodione, procymidone, vinclozolin and their metabolites.

Our research is aimed at devising and assessing a computational approach to evaluate the affinity of endocrine active substances (EASs) and their metabolites towards the ligand binding domain (LBD) of the androgen receptor (AR) in three distantly related species: human, rat, and zebrafish. We comput...

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Autores principales: Corrado Lodovico Galli, Cristina Sensi, Amos Fumagalli, Chiara Parravicini, Marina Marinovich, Ivano Eberini
Formato: article
Lenguaje:EN
Publicado: Public Library of Science (PLoS) 2014
Materias:
Medicine
R
Science
Q
Acceso en línea:https://doaj.org/article/35f79a3d4760470ca067d41b67542dd8
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