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Development of estrogen receptor beta binding prediction model using large sets of chemicals

We developed an ER(β) binding prediction model to facilitate identification of chemicals specifically bind ER(β) or ER(α) together with our previously developed ER(α) binding model. Decision Forest was used to train ER(β) binding prediction model based on a large set of compounds obtained from EADB....

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Podrobná bibliografie
Vydáno v:Oncotarget
Hlavní autoři: Sakkiah, Sugunadevi, Selvaraj, Chandrabose, Gong, Ping, Zhang, Chaoyang, Tong, Weida, Hong, Huixiao
Médium: Artigo
Jazyk:Inglês
Vydáno: Impact Journals LLC 2017
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC5696238/
https://ncbi.nlm.nih.gov/pubmed/29190972
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.18632/oncotarget.21723
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