mlsanityData to 14 Oct 2026

RDesign: Hierarchical Data-efficient Representation Learning for Tertiary Structure-based RNA Design

arXiv 2301.10774 ↗First posted 25 Jan 2023q-bio.BM cs.AI cs.LGcited by 8

Not on the map. Why?

Abstract (arXiv)

While artificial intelligence has made remarkable strides in revealing the relationship between biological macromolecules' primary sequence and tertiary structure, designing RNA sequences based on specified tertiary structures remains challenging. Though existing approaches in protein design have thoroughly explored structure-to-sequence dependencies in proteins, RNA design still confronts difficulties due to structural complexity and data scarcity. Moreover, direct transplantation of protein design methodologies into RNA design fails to achieve satisfactory outcomes although sharing similar structural components. In this study, we aim to systematically construct a data-driven RNA design pipeline. We crafted a large, well-curated benchmark dataset and designed a comprehensive structural modeling approach to represent the complex RNA tertiary structure. More importantly, we proposed a hierarchical data-efficient representation learning framework that learns structural representations through contrastive learning at both cluster-level and sample-level to fully leverage the limited data. By constraining data representations within a limited hyperspherical space, the intrinsic relationships between data points could be explicitly imposed. Moreover, we incorporated extracted secondary structures with base pairs as prior knowledge to facilitate the RNA design process. Extensive experiments demonstrate the effectiveness of our proposed method, providing a reliable baseline for future RNA design tasks. The source code and benchmark dataset are available at https://github.com/A4Bio/RDesign.

Key facts. Cited by 8 papers in the map (data through 14 Oct 2026). Builds on 10 of its 82 references that are in the map. First posted on arXiv 25 Jan 2023.

Builds on

10 of 82 references.

References · 10

  1. 2017Attention Is All You Needcited by 60,361
  2. 2019Fast Graph Representation Learning with PyTorch Geometriccited by 2,434
  3. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 313
  4. 2022A Survey on Generative Diffusion Modelcited by 240
  5. 2022PiFold: Toward effective and efficient protein inverse foldingcited by 83
  6. 2022AlphaDesign: A graph protein design method and benchmark on AlphaFoldDBcited by 40
  7. 2018Learning to Design RNAcited by 29
  8. 2020RNA Secondary Structure Prediction By Learning Unrolled Algorithmscited by 24
  9. 2022Accurate RNA 3D structure prediction using a language model-based deep learning approachcited by 19
  10. 2022Generative De Novo Protein Design with Global Contextcited by 16

Built on by

Cited by year (2026 to 14 Oct)

Citing papers per year: 2024: 1; 2025: 1; 2026: 6.

8 papers.