Structural Characterization of the Binding Interactions of Various Endogenous Estrogen Metabolites with Human Estrogen Receptor α and β Subtypes: A Molecular Modeling Study

In the present study, we used the molecular docking approach to study the binding interactions of various derivatives of 17β-estradiol (E(2)) with human estrogen receptor (ER) α and β. First, we determined the suitability of the molecular docking method to correctly predict the binding modes and int...

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Detalles Bibliográficos
Autores principales: Wang, Pan, McInnes, Campbell, Zhu, Bao Ting
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2013
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3786999/
https://www.ncbi.nlm.nih.gov/pubmed/24098659
http://dx.doi.org/10.1371/journal.pone.0074615

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3786999/
https://www.ncbi.nlm.nih.gov/pubmed/24098659
http://dx.doi.org/10.1371/journal.pone.0074615

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