Small Random Forest Models for Effective Chemogenomic Active Learning. Rakers, C. & Reker, D. Journal of Computer Aided Chemistry, 18:124-142, Division of Chemical Information and Computer Sciences The Chemical Society of Japan, 2017.
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 year = {2017},
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 pages = {124-142},
 volume = {18},
 publisher = {Division of Chemical Information and Computer Sciences The Chemical Society of Japan},
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 author = {Rakers, Christin and Reker, Daniel},
 journal = {Journal of Computer Aided Chemistry}
}

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