Fig. 4From: Chemical toxicity prediction based on semi-supervised learning and graph convolutional neural networkComparison of AUC scores between SL-GCN, SSL-GCN and CM models Comparison of the best models from conventional methods (CM), SL-GCN, and the SSL-GCN on twelve toxicity prediction tasks. The mean and standard deviation are obtained from the 5-repeat experimentsBack to article page