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[Appendix ] GraphSelf-supervisedLearning withAccurateDiscrepancyLearning
Organization In Section A, we first introduce the baselines and our model and then describe the experimental details of graph classification and link prediction tasks but also our in-depth analyses. Then, in Section B, we provide the additional experimental results about analyses on datasets, ablation study for our proposed objectives, effects of our hyperparameters (λ1, α, λ2, and the perturbation magnitude), ablation study of attribute masking, and the comparison with augmentation-freeapproaches. In particular,thepre-training dataset consists of306K unlabeled protein ego-networksof50species,andthe fine-tuning dataset consists of 88K protein ego-networks of 8 species with the label given by the functionalityoftheegoprotein. For pre-training, the number of epochs is 100, the batch size is128, the learning rate is0.001, and the margin is10. For fine-tuning, we also follow the conventional setting from Hu et al.[3]. ForJOAOandGraphLoG, we use the publicsource codes4,toobtain the pre-trained models.
Interactive Label Cleaning with Example-based Explanations
The number of cleaned counter-examples across data sets and models is more than 30% of the total number of cleaned examples. FIM-based approaches outperform the LISSA estimator. FIM, which is difficult to store and invert. Figure 3 shows the results of the evaluation of Top Fisher, Practical Fisher and nearest neighbor (NN). As reported in the main text, Practical Fisher lags behind Top Fisher in all cases.