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Learning Drug Functions from Chemical Structures with Convolutional Neural Networks and Random Forests.
Jesse G. Meyer
Shengchao Liu
Ian J. Miller
Joshua J. Coon
Anthony Gitter
Published in:
J. Chem. Inf. Model. (2019)
Keyphrases
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random forests
convolutional neural networks
logistic regression
machine learning
supervised learning
machine learning algorithms
random forest
learning algorithm
active learning
ensemble methods