RNA-protein interaction prediction using network-guided deep learning.

RNA-protein interaction prediction using network-guided deep learning.

Publication date: Feb 16, 2025

Accurate computational determination of RNA-protein interactions remains challenging, particularly when encountering unknown RNAs and proteins. The limited number of RNAs and their flexibility constrained the effectiveness of the deep-learning models for RNA-protein interaction prediction. Here, we introduce ZHMolGraph, which integrates graph neural network and unsupervised large language models to predict RNA-protein interaction. We validate ZHMolGraph predictions on two benchmark datasets and outperform the current best methods. For the dataset of entirely unknown RNAs and proteins, ZHMolGraph shows an improvement in achieving high AUROC of 79. 8% and AUPRC of 82. 0%. This represents a substantial improvement of 7. 1%-28. 7% in AUROC and 4. 6%-30. 0% in AUPRC over other methods. We utilize ZHMolGraph to enhance the challenging SARS-CoV-2 RPI and unbound RNA-protein complex predictions. Such enhancements make ZHMolGraph a reliable option for genome-wide RNA-protein prediction. ZHMolGraph holds broad potential for modeling and designing RNA-protein complexes.

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Concepts Keywords
Genome Computational Biology
Informatics COVID-19
Models Deep Learning
Reliable Humans
Neural Networks, Computer
Protein Binding
RNA
RNA
RNA-Binding Proteins
RNA-Binding Proteins
RNA, Viral
RNA, Viral
SARS-CoV-2

Semantics

Type Source Name
disease IDO protein
drug DRUGBANK Coenzyme M
drug DRUGBANK Lomustine
drug DRUGBANK Huperzine B
drug DRUGBANK Amino acids
disease IDO algorithm
drug DRUGBANK Methyl isocyanate
drug DRUGBANK Pentaerythritol tetranitrate
disease IDO process
drug DRUGBANK MCC
drug DRUGBANK Aspartame
drug DRUGBANK Esomeprazole
drug DRUGBANK Glutamic Acid
drug DRUGBANK Proline
drug DRUGBANK Guanosine
disease MESH genetic disease
disease IDO cell
disease IDO nucleic acid
pathway REACTOME Reproduction
disease MESH COVID-19

Original Article

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