Protein-RNA interaction prediction with deep learning: Structure matters
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Abstract (arXiv)
Protein-RNA interactions are of vital importance to a variety of cellular activities. Both experimental and computational techniques have been developed to study the interactions. Due to the limitation of the previous database, especially the lack of protein structure data, most of the existing computational methods rely heavily on the sequence data, with only a small portion of the methods utilizing the structural information. Recently, AlphaFold has revolutionized the entire protein and biology field. Foreseeably, the protein-RNA interaction prediction will also be promoted significantly in the upcoming years. In this work, we give a thorough review of this field, surveying both the binding site and binding preference prediction problems and covering the commonly used datasets, features, and models. We also point out the potential challenges and opportunities in this field. This survey summarizes the development of the RBP-RNA interaction field in the past and foresees its future development in the post-AlphaFold era.
Key facts. Cited by 6 papers in the map (data through 7 Oct 2026). Builds on 11 of its 164 references that are in the map. First posted on arXiv 26 Jul 2021.
Builds on
11 of 164 references.
References · 11
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Citing papers per year: 2021: 2; 2022: 1; 2023: 2; 2024: 1.
6 papers.
- 2022A Survey on Graph Counterfactual Explanations: Definitions, Methods, Evaluation, and Research Challengescited by 30
- 2024Multi-modal Transfer Learning between Biological Foundation Modelscited by 6
- 2021HMD-AMP: Protein Language-Powered Hierarchical Multi-label Deep Forest for Annotating Antimicrobial Peptidescited by 2
- 2023Graph Representation Learning for Interactive Biomolecule Systemscited by 1
- 2023Unbiased organism-agnostic and highly sensitive signal peptide predictor with deep protein language modelcited by 1
- 2021CLMB: deep contrastive learning for robust metagenomic binningcited by 0
- 2024Multi-modal Transfer Learning between Biological Foundation Models20 Jun 2024
- 2023Unbiased organism-agnostic and highly sensitive signal peptide predictor with deep protein language model14 Dec 2023
- 2023Graph Representation Learning for Interactive Biomolecule Systems5 Apr 2023
- 2022A Survey on Graph Counterfactual Explanations: Definitions, Methods, Evaluation, and Research Challenges21 Oct 2022
- 2021CLMB: deep contrastive learning for robust metagenomic binning18 Nov 2021
- 2021HMD-AMP: Protein Language-Powered Hierarchical Multi-label Deep Forest for Annotating Antimicrobial Peptides11 Nov 2021