SimBoost: a read-across approach for predicting drug–target binding affinities using gradient boosting machines
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Title
SimBoost: a read-across approach for predicting drug–target binding affinities using gradient boosting machines
Authors
Keywords
Read-across, Gradient boosting, Drug–target interaction, Prediction interval, Applicability Domain, QSAR
Journal
Journal of Cheminformatics
Volume 9, Issue 1, Pages -
Publisher
Springer Nature
Online
2017-04-18
DOI
10.1186/s13321-017-0209-z
References
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