Skip to content

Identifying RNA ac4C Modification Sites via Pseudo-Nucleotide Fingerprint Encoding and Multi-Scale Feature Integration.

Jul 2026 · Interdisciplinary Sciences Computational Life Sciences · 0 citations · 32 references
Medicine

TL;DR

DFM-ac4C, a novel computational framework designed for the accurate prediction of ac4C modification sites, significantly outperforms existing models, achieving outstanding predictive metrics, and underscores DFM-ac4C's effectiveness as a robust and efficient tool for RNA ac4C site identification.

View source

Similar papers

Open access Aug 2026

DNCLA: A Deep Learning Model for TFBS Identification Based on Structural and Conformational Properties of Nucleotides and Dinucleotides

Identifying transcription factor binding sites (TFBSs) is fundamental to understanding complex gene regulatory mechanisms and the functions of non-coding regions. Although existing methods have achieved substantial strides, capturing both local structural features and long-range spatial dependencies within DNA sequence...

Jingjue Wei, Jie Feng · 0 citations
Aug 2026

Predicting circRNA-Drug Sensitivity Using Integrated Hybrid Graph and Molecular Features.

Case studies further validated predicted circRNA-drug associations, including cisplatin, enzalutamide, and sorafenib, against published experimental findings, demonstrating HMCDSP's capacity to reveal clinically relevant biomarkers and inform personalized therapeutic strategies.

Yong-Tian Wang, Wen-Kai Shen, Jiahao Li et al. · 0 citations
Open access Jul 2026

MKMC enables reference-free transcriptomic analysis using k-mer representations

MKMC (Multi-sample Kmer Counter), a scalable, reference-free toolkit for RNA-seq analysis that leverages k-mer–based statistics to detect biological variation without requiring alignment, is presented.

L. Mboning, Maciej Dlugosz, Marek Kokot et al. · 0 citations
Open access Aug 2026

Structure-aware deep learning enhances m6A prediction and reveals cell type-associated RNA structural signatures

It is demonstrated that sequence and structure provide complementary predictive information, and that sites with greater prediction sensitivity to structural perturbation exhibit distinct local structural profiles between cell lines, and provides a multifeature deep learning framework for accurate and interpretable str...

Ming-Ze Sun, Di Zhang, Zhi-Yuan Li et al. · 0 citations
Aug 2026

PLM-ArgMe: Protein language model for arginine methylation prediction for different species.

PLM-ArgMe is presented that is based on a symmetry-sensitive Transformer framework using context-aware ESM-2 residue embeddings, which is mapped through a novel Bio-Symmetric Mirrored Sinusoidal Encoding strategy to address the biological symmetry hypothesis of arginine methylation.

Nitika Bhatt, Kartik Joshi, R. Rout et al. · 0 citations

We use cookies to run the site and, with your consent, for analytics and to show ads. See our Cookie Policy.