Low Data Drug Discovery with One-Shot Learning
Massachusetts Institute of Technology · Stanford University
Abstract
Recent advances in machine learning have made significant contributions to drug discovery. Deep neural networks in particular have been demonstrated to provide significant boosts in predictive power when inferring the properties and activities of small-molecule compounds (Ma, J. et al. J. Chem. Inf. MODEL: 2015, 55, 263-274). However, the applicability of these techniques has been limited by the requirement for large amounts of training data. In this work, we demonstrate how one-shot learning can be used to significantly lower the amounts of data required to make meaningful predictions in drug discovery applications. We introduce a new architecture, the iterative refinement long short-term memory, that, when…
Citation impact
- FWCI
- 66.24
- Percentile
- 100%
- References
- 28
Authors
4Topics & keywords
- Drug discovery
- Computer science
- Deep learning
- Machine learning
- Artificial intelligence
- Convolutional neural network
- Training set
- Graph