Using large sets of chemicals

HIGHLIGHTS

  • who: Top from the Division of Bioinformatics and Biostatistics, National Center for Toxicological Research, USFood and Drug Administration, Jefferson, AR, USA School of Computer Science, University of Southern Mississippi, Hattiesburg, MS, USA have published the Article: using large sets of chemicals, in the Journal: (JOURNAL)
  • what: The ERu03b2 predictive model was developed and cross validated using a large data set from EADB.
  • how: The authors developed an ERu03b2 binding prediction model to facilitate identification of chemicals specifically bind ERu03b2 or ERu03b1 together with the previously developed ERu03b1 binding model. The authors developed a . . .

     

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