Hierarchical Protein Function Prediction with Tail-GNNs
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Abstract (arXiv)
Protein function prediction may be framed as predicting subgraphs (with certain closure properties) of a directed acyclic graph describing the hierarchy of protein functions. Graph neural networks (GNNs), with their built-in inductive bias for relational data, are hence naturally suited for this task. However, in contrast with most GNN applications, the graph is not related to the input, but to the label space. Accordingly, we propose Tail-GNNs, neural networks which naturally compose with the output space of any neural network for multi-task prediction, to provide relationally-reinforced labels. For protein function prediction, we combine a Tail-GNN with a dilated convolutional network which learns representations of the protein sequence, making significant improvement in F_1 score and demonstrating the ability of Tail-GNNs to learn useful representations of labels and exploit them in real-world problem solving.
Key facts. Cited by 4 papers in the map (data through 14 Oct 2026). First posted on arXiv 24 Jul 2020.
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Citing papers per year: 2021: 2; 2022: 1; 2023: 0; 2024: 0; 2025: 0; 2026: 1.
4 papers.
- 2021Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gaugescited by 1,167
- 2022Graph Neural Networks for Moleculescited by 21
- 2021Graph-LDA: Graph Structure Priors to Improve the Accuracy in Few-Shot Classificationcited by 0
- 2026Relational Structural Causal Modelscited by 0
- 2026Relational Structural Causal Models12 Jun 2026
- 2022Graph Neural Networks for Molecules12 Sep 2022
- 2021Graph-LDA: Graph Structure Priors to Improve the Accuracy in Few-Shot Classification23 Aug 2021
- 2021Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges27 Apr 2021