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Learning Drug Functions from Chemical Structures with Convolutional Neural Networks and Random Forests.

Jesse G. MeyerShengchao LiuIan J. MillerJoshua J. CoonAnthony Gitter
Published in: J. Chem. Inf. Model. (2019)
Keyphrases
  • random forests
  • convolutional neural networks
  • logistic regression
  • machine learning
  • supervised learning
  • machine learning algorithms
  • random forest
  • learning algorithm
  • active learning
  • ensemble methods