mlsanityData to 14 Oct 2026

A Systematic Study of Joint Representation Learning on Protein Sequences and Structures

arXiv 2303.06275 ↗First posted 11 Mar 2023q-bio.QM cs.LGcited by 15

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Abstract (arXiv)

Learning effective protein representations is critical in a variety of tasks in biology such as predicting protein functions. Recent sequence representation learning methods based on Protein Language Models (PLMs) excel in sequence-based tasks, but their direct adaptation to tasks involving protein structures remains a challenge. In contrast, structure-based methods leverage 3D structural information with graph neural networks and geometric pre-training methods show potential in function prediction tasks, but still suffers from the limited number of available structures. To bridge this gap, our study undertakes a comprehensive exploration of joint protein representation learning by integrating a state-of-the-art PLM (ESM-2) with distinct structure encoders (GVP, GearNet, CDConv). We introduce three representation fusion strategies and explore different pre-training techniques. Our method achieves significant improvements over existing sequence- and structure-based methods, setting new state-of-the-art for function annotation. This study underscores several important design choices for fusing protein sequence and structure information. Our implementation is available at https://github.com/DeepGraphLearning/ESM-GearNet.

Key facts. Cited by 15 papers in the map (data through 14 Oct 2026). Builds on 24 of its 52 references that are in the map. First posted on arXiv 11 Mar 2023.

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24 of 52 references.

References · 24

  1. 2017Attention Is All You Needcited by 60,361
  2. 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,399
  3. 2020A Simple Framework for Contrastive Learning of Visual Representationscited by 12,049
  4. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 313
  5. 2022DiffDock: Diffusion Steps, Twists, and Turns for Molecular Dockingcited by 313
  6. 2022Diffusion probabilistic modeling of protein backbones in 3D for the motif-scaffolding problemcited by 236
  7. 2019Evaluating Protein Transfer Learning with TAPEcited by 231
  8. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 162
  9. 2022Protein structure generation via folding diffusioncited by 115
  10. 2022PiFold: Toward effective and efficient protein inverse foldingcited by 83
  11. 2022Tranception: protein fitness prediction with autoregressive transformers and inference-time retrievalcited by 79
  12. 2023ProtST: Multi-Modality Learning of Protein Sequences and Biomedical Textscited by 78
12 more
  1. 2022PEER: A Comprehensive and Multi-Task Benchmark for Protein Sequence Understandingcited by 77
  2. 2020ATOM3D: Tasks On Molecules in Three Dimensionscited by 74
  3. 2022OntoProtein: Protein Pretraining With Gene Ontology Embeddingcited by 70
  4. 2022TorchDrug: A Powerful and Flexible Machine Learning Platform for Drug Discoverycited by 45
  5. 2023Ankh: Optimized Protein Language Model Unlocks General-Purpose Modellingcited by 45
  6. 2022RITA: a Study on Scaling Up Generative Protein Sequence Modelscited by 42
  7. 2022E3Bind: An End-to-End Equivariant Network for Protein-Ligand Dockingcited by 35
  8. 2022Contrastive Representation Learning for 3D Protein Structurescited by 30
  9. 2020Is Transfer Learning Necessary for Protein Landscape Prediction?cited by 28
  10. 2021Pre-training Co-evolutionary Protein Representation via A Pairwise Masked Language Modelcited by 20
  11. 2023Pre-Training Protein Encoder via Siamese Sequence-Structure Diffusion Trajectory Predictioncited by 13
  12. 2023Data-Efficient Protein 3D Geometric Pretraining via Refinement of Diffused Protein Structure Decoycited by 10

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