GraphDTA: predicting drug-target binding affinity with graph neural networks.
Thin NguyenHang LeThomas P. QuinnTri NguyenThuc Duy LeSvetha VenkateshPublished in: Bioinform. (2021)
Keyphrases
- neural network
- pattern recognition
- graph representation
- graph structure
- artificial neural networks
- random walk
- structured data
- bipartite graph
- directed graph
- weighted graph
- feed forward
- pairwise
- graph mining
- graph structures
- graph theoretic
- fuzzy systems
- stable set
- graph theory
- recurrent neural networks
- fuzzy logic
- neural nets
- graph model
- multi layer perceptron
- graph matching
- radial basis function
- connected components