mlsanityData to 7 Oct 2026

Simple, Efficient and Scalable Structure-aware Adapter Boosts Protein Language Models

arXiv 2404.14850 ↗First posted 23 Apr 2024cs.CL cs.LG q-bio.BMcited by 6

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Abstract (arXiv)

Fine-tuning Pre-trained protein language models (PLMs) has emerged as a prominent strategy for enhancing downstream prediction tasks, often outperforming traditional supervised learning approaches. As a widely applied powerful technique in natural language processing, employing Parameter-Efficient Fine-Tuning techniques could potentially enhance the performance of PLMs. However, the direct transfer to life science tasks is non-trivial due to the different training strategies and data forms. To address this gap, we introduce SES-Adapter, a simple, efficient, and scalable adapter method for enhancing the representation learning of PLMs. SES-Adapter incorporates PLM embeddings with structural sequence embeddings to create structure-aware representations. We show that the proposed method is compatible with different PLM architectures and across diverse tasks. Extensive evaluations are conducted on 2 types of folding structures with notable quality differences, 9 state-of-the-art baselines, and 9 benchmark datasets across distinct downstream tasks. Results show that compared to vanilla PLMs, SES-Adapter improves downstream task performance by a maximum of 11% and an average of 3%, with significantly accelerated training speed by a maximum of 1034% and an average of 362%, the convergence rate is also improved by approximately 2 times. Moreover, positive optimization is observed even with low-quality predicted structures. The source code for SES-Adapter is available at https://github.com/tyang816/SES-Adapter.

Key facts. Cited by 6 papers in the map (data through 7 Oct 2026). Builds on 15 of its 62 references that are in the map. First posted on arXiv 23 Apr 2024.

Builds on

15 of 62 references.

References · 15

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  6. 2019Evaluating Protein Transfer Learning with TAPEcited by 229
  7. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 161
  8. 2022PEER: A Comprehensive and Multi-Task Benchmark for Protein Sequence Understandingcited by 77
  9. 2022TorchDrug: A Powerful and Flexible Machine Learning Platform for Drug Discoverycited by 45
  10. 2023Ankh: Optimized Protein Language Model Unlocks General-Purpose Modellingcited by 44
  11. 2020Is Transfer Learning Necessary for Protein Landscape Prediction?cited by 27
  12. 2022Exploring evolution-aware & -free protein language models as protein function predictorscited by 20
3 more
  1. 2024Endowing Protein Language Models with Structural Knowledgecited by 10
  2. 2024Structure-Informed Protein Language Modelcited by 6
  3. 2022SESNet: sequence-structure feature-integrated deep learning method for data-efficient protein engineeringcited by 5

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 3; 2025: 2; 2026: 1.

6 papers.