GraphDTA: prediction of drug–target binding affinity using graph convolutional networks
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Benchmark
Model
Rank
Results
drug-discovery-on-davis-dta
GraphDTA
#4
CI: 0.864
MSE: 0.263
drug-discovery-on-kiba
GraphDTA
#4
CI: 0.862
MSE: 0.183
Rank counts only results with a code link.