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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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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Public Library of Science
2013
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3786999/ https://ncbi.nlm.nih.gov/pubmed/24098659 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0074615 |
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