mlsanityData to 14 Oct 2026

Pre-Training of Deep Bidirectional Protein Sequence Representations with Structural Information

arXiv 1912.05625 ↗First posted 25 Nov 2019q-bio.BM cs.LG q-bio.GNcited by 15

Not on the map. Why?

Abstract (arXiv)

Bridging the exponentially growing gap between the numbers of unlabeled and labeled protein sequences, several studies adopted semi-supervised learning for protein sequence modeling. In these studies, models were pre-trained with a substantial amount of unlabeled data, and the representations were transferred to various downstream tasks. Most pre-training methods solely rely on language modeling and often exhibit limited performance. In this paper, we introduce a novel pre-training scheme called PLUS, which stands for Protein sequence representations Learned Using Structural information. PLUS consists of masked language modeling and a complementary protein-specific pre-training task, namely same-family prediction. PLUS can be used to pre-train various model architectures. In this work, we use PLUS to pre-train a bidirectional recurrent neural network and refer to the resulting model as PLUS-RNN. Our experiment results demonstrate that PLUS-RNN outperforms other models of similar size solely pre-trained with the language modeling in six out of seven widely used protein biology tasks. Furthermore, we present the results from our qualitative interpretation analyses to illustrate the strengths of PLUS-RNN. PLUS provides a novel way to exploit evolutionary relationships among unlabeled proteins and is broadly applicable across a variety of protein biology tasks. We expect that the gap between the numbers of unlabeled and labeled proteins will continue to grow exponentially, and the proposed pre-training method will play a larger role.

Key facts. Cited by 15 papers in the map (data through 14 Oct 2026). First posted on arXiv 25 Nov 2019.

Builds on

No reference list yet.

Built on by

Cited by year

Citing papers per year: 2021: 5; 2022: 4; 2023: 3; 2024: 2; 2025: 1.

15 papers.

Sort:

  1. 2023Structure-informed Language Models Are Protein Designerscited by 68
  2. 2024DPLM-2: A Multimodal Diffusion Protein Language Modelcited by 64
  3. 2022DrugOOD: Out-of-Distribution (OOD) Dataset Curator and Benchmark for AI-aided Drug Discovery -- A Focus on Affinity Prediction Problems with Noise Annotationscited by 54
  4. 2022Contrastive Representation Learning for 3D Protein Structurescited by 30
  5. 2021Pre-training Co-evolutionary Protein Representation via A Pairwise Masked Language Modelcited by 20
  6. 2023A Hierarchical Training Paradigm for Antibody Structure-sequence Co-designcited by 13
  7. 2021Structure Inducing Pre-Trainingcited by 10
  8. 2022A Survey on Protein Representation Learning: Retrospect and Prospectcited by 10
  9. 2022SSM-DTA: Breaking the Barriers of Data Scarcity in Drug-Target Affinity Predictioncited by 8
  10. 2021Is BERT a Cross-Disciplinary Knowledge Learner? A Surprising Finding of Pre-trained Models' Transferabilitycited by 6
  11. 2021Multimodal Pre-Training Model for Sequence-based Prediction of Protein-Protein Interactioncited by 3
  12. 2023T Cell Receptor Protein Sequences and Sparse Coding: A Novel Approach to Cancer Classificationcited by 3
3 more
  1. 2024Comprehensive benchmarking of large language models for RNA secondary structure predictioncited by 3
  2. 2021CSI: Contrastive Data Stratification for Interaction Prediction and its Application to Compound-Protein Interaction Predictioncited by 0
  3. 2025General Protein Pretraining or Domain-Specific Designs? Benchmarking Protein Modeling on Realistic Applicationscited by 0