A Deep Learning Approach to the Prediction of Drug Side-Effects on Molecular Graphs.
Pietro BonginiElisa MessoriNiccolò PancinoMonica BianchiniPublished in: IEEE ACM Trans. Comput. Biol. Bioinform. (2023)
Keyphrases
- deep learning
- drug design
- unsupervised learning
- drug discovery
- unsupervised feature learning
- virtual screening
- machine learning
- deep architectures
- protein structure prediction
- restricted boltzmann machine
- weakly supervised
- viewpoint
- directed graph
- mental models
- object recognition
- pattern recognition
- computer vision
- data mining