mlsanityData to 7 Oct 2026

G4-Attention: Deep Learning Model with Attention for predicting DNA G-Quadruplexes

arXiv 2403.02765 ↗First posted 5 Mar 2024cs.LG q-bio.BMcited by 0

Not on the map. Why?

Abstract (arXiv)

G-Quadruplexes are the four-stranded non-canonical nucleic acid secondary structures, formed by the stacking arrangement of the guanine tetramers. They are involved in a wide range of biological roles because of their exceptionally unique and distinct structural characteristics. After the completion of the human genome sequencing project, a lot of bioinformatic algorithms were introduced to predict the active G4s regions textitin vitro based on the canonical G4 sequence elements, G-textitrichness, and G-textitskewness, as well as the non-canonical sequence features. Recently, sequencing techniques like G4-seq and G4-ChIP-seq were developed to map the G4s textitin vitro, and textitin vivo respectively at a few hundred base resolution. Subsequently, several machine learning approaches were developed for predicting the G4 regions using the existing databases. However, their prediction models were simplistic, and the prediction accuracy was notably poor. In response, here, we propose a novel convolutional neural network with Bi-LSTM and attention layers, named G4-attention, to predict the G4 forming sequences with improved accuracy. G4-attention achieves high accuracy and attains state-of-the-art results in the G4 prediction task. Our model also predicts the G4 regions accurately in the highly class-imbalanced datasets. In addition, the developed model trained on the human genome dataset can be applied to any non-human genome DNA sequences to predict the G4 formation propensities.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 3 of its 69 references that are in the map. First posted on arXiv 5 Mar 2024.

Builds on

3 of 69 references.

References · 3

  1. 2015Deep Residual Learning for Image Recognitioncited by 51,809
  2. 2014Neural Machine Translation by Jointly Learning to Align and Translatecited by 4,530
  3. 2022Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinitycited by 7

Built on by

Not cited yet.