A Deep Learning Approach to the Prediction of Drug Side-Effects on Molecular Graphs.
Pietro BonginiElisa MessoriNiccolò PancinoMonica BianchiniPublished in: CoRR (2022)
Keyphrases
- deep learning
- drug design
- drug discovery
- unsupervised feature learning
- unsupervised learning
- machine learning
- protein structure prediction
- deep architectures
- virtual screening
- restricted boltzmann machine
- mental models
- weakly supervised
- viewpoint
- protein protein interactions
- graph structure
- markov random field
- object detection
- face recognition