mlsanityData to 7 Oct 2026

HeMeNet: Heterogeneous Multichannel Equivariant Network for Protein Multitask Learning

arXiv 2404.01693 ↗First posted 2 Apr 2024cs.LGcited by 2

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Abstract (arXiv)

Understanding and leveraging the 3D structures of proteins is central to a variety of biological and drug discovery tasks. While deep learning has been applied successfully for structure-based protein function prediction tasks, current methods usually employ distinct training for each task. However, each of the tasks is of small size, and such a single-task strategy hinders the models' performance and generalization ability. As some labeled 3D protein datasets are biologically related, combining multi-source datasets for larger-scale multi-task learning is one way to overcome this problem. In this paper, we propose a neural network model to address multiple tasks jointly upon the input of 3D protein structures. In particular, we first construct a standard structure-based multi-task benchmark called Protein-MT, consisting of 6 biologically relevant tasks, including affinity prediction and property prediction, integrated from 4 public datasets. Then, we develop a novel graph neural network for multi-task learning, dubbed Heterogeneous Multichannel Equivariant Network (HeMeNet), which is E(3) equivariant and able to capture heterogeneous relationships between different atoms. Besides, HeMeNet can achieve task-specific learning via the task-aware readout mechanism. Extensive evaluations on our benchmark verify the effectiveness of multi-task learning, and our model generally surpasses state-of-the-art models.

Key facts. Cited by 2 papers in the map (data through 7 Oct 2026). Builds on 22 of its 41 references that are in the map. First posted on arXiv 2 Apr 2024.

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22 of 41 references.

References · 22

  1. 2023GPT-4 Technical Reportcited by 18,132
  2. 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,282
  3. 2017Graph Attention Networkscited by 8,854
  4. 2018How Powerful are Graph Neural Networks?cited by 4,355
  5. 2019Fast Graph Representation Learning with PyTorch Geometriccited by 2,414
  6. 2021E(n) Equivariant Graph Neural Networkscited by 951
  7. 2018Tensor field networks: Rotation- and translation-equivariant neural networks for 3D point cloudscited by 735
  8. 2017SchNet: A continuous-filter convolutional neural network for modeling quantum interactionscited by 569
  9. 2020Directional Message Passing for Molecular Graphscited by 556
  10. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 308
  11. 2019Evaluating Protein Transfer Learning with TAPEcited by 229
  12. 2021Geometric and Physical Quantities Improve E(3) Equivariant Message Passingcited by 225
10 more
  1. 2023GraphPrompt: Unifying Pre-Training and Downstream Tasks for Graph Neural Networkscited by 166
  2. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 161
  3. 2021Independent SE(3)-Equivariant Models for End-to-End Rigid Protein Dockingcited by 81
  4. 2022PEER: A Comprehensive and Multi-Task Benchmark for Protein Sequence Understandingcited by 77
  5. 2020ATOM3D: Tasks On Molecules in Three Dimensionscited by 73
  6. 2022Equivariant Graph Mechanics Networks with Constraintscited by 67
  7. 2021Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinitycited by 60
  8. 2023End-to-End Full-Atom Antibody Designcited by 48
  9. 2023Generalist Equivariant Transformer Towards 3D Molecular Interaction Learningcited by 18
  10. 2022ECRECer: Enzyme Commission Number Recommendation and Benchmarking based on Multiagent Dual-core Learningcited by 3

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Citing papers per year: 2024: 1; 2025: 1.

2 papers.