Contrastive Dual-Interaction Graph Neural Network for Molecular Property Prediction.
Zexing ZhaoGuangsi ShiXiaopeng WuRuohua RenXiaojun GaoFuyi LiPublished in: CoRR (2024)
Keyphrases
- neural network
- prediction model
- protein function prediction
- protein interaction
- prediction accuracy
- human computer interaction
- graph representation
- pattern recognition
- graph mining
- graph properties
- multi layer perceptron
- artificial neural networks
- graph theory
- bipartite graph
- graph model
- random walk
- connected components
- anti monotonic
- prediction algorithm
- graph databases
- elman network
- drug design
- graph theoretic
- network architecture
- graph matching
- predictive model
- drug discovery
- fuzzy logic
- structured data
- graph structure
- fault diagnosis
- neural network ensemble
- chaotic time series
- neural network model
- directed graph