# NTFold: Structure-Sensing Nucleotide Attention Learning for RNA Secondary Structure Prediction

**Authors:** Kangjun Jin, Zhuo Zhang, Guipeng Lan, Shuai Xiao, Jiachen Yang

PMC · DOI: 10.3390/s26020688 · Sensors (Basel, Switzerland) · 2026-01-20

## TL;DR

NTFold is a deep learning framework that predicts RNA secondary structures accurately by modeling nucleotide interactions and refining structural details.

## Contribution

NTFold introduces a novel two-stage deep learning framework combining nucleotide attention and structural refinement for RNA structure prediction.

## Key findings

- NTFold outperforms existing deep learning-based RNA structure prediction methods.
- The framework captures both local and global nucleotide interactions effectively.
- The two-stage approach improves structural consistency and contact map precision.

## Abstract

Determining RNA secondary structures is a fundamental challenge in computational biology and molecular sensing. Experimental techniques such as X-ray crystallography, nuclear magnetic resonance, and cryo-electron microscopy can reveal RNA structures with atomic precision, but their high cost and time consuming nature limit large-scale applications. To address this issue, we introduce the Structure-Sensing Nucleotide Attention Learning framework (NTFold), a virtual sensing framework based on deep learning for accurate RNA secondary structure prediction. NTFold integrates a Nucleotide Attention Module (NAM) to explicitly model dependencies among nucleotides, thereby capturing fine-grained sequence correlations. The resulting correlation map is subsequently refined by a Structural Refinement Module (SRM), which preserves hierarchical spatial information and enforces structural consistency. Through this two stage learning paradigm, NTFold produces high-precision contact maps that enable reliable RNA secondary structure reconstruction. Extensive experiments demonstrate that NTFold outperforms existing deep learning-based predictors, highlighting its capability to learn both local and global nucleotide interactions in an sensor inspired manner. This study provides a new direction for integrating attention driven correlation modeling with structure-sensing refinement toward efficient and scalable RNA structural sensing.

## Full-text entities

- **Chemicals:** Nucleotide (MESH:D009711)

## Full text

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## Figures

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## References

54 references — full list in the complete paper: https://tomesphere.com/paper/PMC12845834/full.md

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Source: https://tomesphere.com/paper/PMC12845834