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A Novel Framework for Multi-Modal Protein Representation Learning

arXiv 2510.23273 ↗First posted 27 Oct 2025cs.LG cs.AI q-bio.QMcited by 0

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Abstract (arXiv)

Accurate protein function prediction requires integrating heterogeneous intrinsic signals (e.g., sequence and structure) with noisy extrinsic contexts (e.g., protein-protein interactions and GO term annotations). However, two key challenges hinder effective fusion: (i) cross-modal distributional mismatch among embeddings produced by pre-trained intrinsic encoders, and (ii) noisy relational graphs of extrinsic data that degrade GNN-based information aggregation. We propose Diffused and Aligned Multi-modal Protein Embedding (DAMPE), a unified framework that addresses these through two core mechanisms. First, we propose Optimal Transport (OT)-based representation alignment that establishes correspondence between intrinsic embedding spaces of different modalities, effectively mitigating cross-modal heterogeneity. Second, we develop a Conditional Graph Generation (CGG)-based information fusion method, where a condition encoder fuses the aligned intrinsic embeddings to provide informative cues for graph reconstruction. Meanwhile, our theoretical analysis implies that the CGG objective drives this condition encoder to absorb graph-aware knowledge into its produced protein representations. Empirically, DAMPE outperforms or matches state-of-the-art methods such as DPFunc on standard GO benchmarks, achieving AUPR gains of 0.002-0.013 pp and Fmax gains 0.004-0.007 pp. Ablation studies further show that OT-based alignment contributes 0.043-0.064 pp AUPR, while CGG-based fusion adds 0.005-0.111 pp Fmax. Overall, DAMPE offers a scalable and theoretically grounded approach for robust multi-modal protein representation learning, substantially enhancing protein function prediction.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 16 of its 49 references that are in the map. First posted on arXiv 27 Oct 2025.

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References · 16

  1. 2021Learning Transferable Visual Models From Natural Language Supervisioncited by 33,744
  2. 2021Diffusion Models Beat GANs on Image Synthesiscited by 8,255
  3. 2017Inductive Representation Learning on Large Graphscited by 6,320
  4. 2022Classifier-Free Diffusion Guidancecited by 5,847
  5. 2013Sinkhorn Distances: Lightspeed Computation of Optimal Transportation Distancescited by 2,316
  6. 2017Poincar'e Embeddings for Learning Hierarchical Representationscited by 684
  7. 2020A Generalization of Transformer Networks to Graphscited by 661
  8. 2022DiGress: Discrete Denoising diffusion for graph generationcited by 520
  9. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 313
  10. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 162
  11. 2022Contrastive Representation Learning for 3D Protein Structurescited by 30
  12. 2020Is Transfer Learning Necessary for Protein Landscape Prediction?cited by 28
4 more
  1. 2017DeepGO: Predicting protein functions from sequence and interactions using a deep ontology-aware classifiercited by 20
  2. 2023Understanding Unimodal Bias in Multimodal Deep Linear Networkscited by 19
  3. 2023A Systematic Study of Joint Representation Learning on Protein Sequences and Structurescited by 15
  4. 2023Pre-Training Protein Encoder via Siamese Sequence-Structure Diffusion Trajectory Predictioncited by 13

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