CSGNN: Contrastive Self-Supervised Graph Neural Network for Molecular Interaction Prediction.
Chengshuai ZhaoShuai LiuFeng HuangShichao LiuWen ZhangPublished in: IJCAI (2021)
Keyphrases
- neural network
- prediction model
- protein function prediction
- prediction accuracy
- protein interaction
- genetic algorithm
- drug design
- graph model
- random walk
- elman network
- graph structure
- graph theory
- artificial neural networks
- structured data
- human computer interaction
- self organizing maps
- directed graph
- neural network is trained
- chaotic time series
- pattern recognition
- prediction algorithm
- graph representation
- multi layer perceptron
- computational methods
- knn
- network architecture
- user interaction
- bipartite graph
- neural nets
- bp neural network
- radial basis function
- prediction error
- fuzzy logic
- weighted graph
- recurrent neural networks
- graph matching
- neural network ensemble
- neural network model
- mackey glass
- three dimensional