Simple, Efficient and Scalable Structure-aware Adapter Boosts Protein Language Models
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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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Citing papers per year: 2024: 3; 2025: 2; 2026: 1.
6 papers.
- 2025VenusX: Unlocking Fine-Grained Functional Understanding of Proteinscited by 5
- 2024Immunogenicity Prediction with Dual Attention Enables Vaccine Target Selectioncited by 4
- 2025Sequence-Only Prediction of Binding Affinity Changes: A Robust and Interpretable Model for Antibody Engineeringcited by 3
- 2024OneProt: Towards Multi-Modal Protein Foundation Modelscited by 2
- 2024CPE-Pro: A Structure-Sensitive Deep Learning Method for Protein Representation and Origin Evaluationcited by 0
- 2026SurfDesign: Effective Protein Design on Molecular Surfacescited by 0
- 2026SurfDesign: Effective Protein Design on Molecular Surfaces25 May 2026
- 2025VenusX: Unlocking Fine-Grained Functional Understanding of Proteins17 May 2025
- 2025Sequence-Only Prediction of Binding Affinity Changes: A Robust and Interpretable Model for Antibody Engineering14 May 2025
- 2024OneProt: Towards Multi-Modal Protein Foundation Models7 Nov 2024
- 2024CPE-Pro: A Structure-Sensitive Deep Learning Method for Protein Representation and Origin Evaluation21 Oct 2024
- 2024Immunogenicity Prediction with Dual Attention Enables Vaccine Target Selection3 Oct 2024