# Graph Learning in Bioinformatics: A Survey of Graph Neural Network Architectures, Biological Graph Construction and Bioinformatics Applications

## TL;DR

This paper reviews how graph neural networks are used in bioinformatics to model complex biological systems and improve predictions in areas like drug discovery and disease analysis.

## Contribution

The paper provides a structured framework for understanding and applying GNNs in bioinformatics, covering graph construction, architectures, and applications.

## Key findings

- GNNs are effective for modeling biological data due to their ability to capture complex dependencies in non-Euclidean structures.
- The paper highlights the importance of biological graph construction and representation in determining GNN performance.
- Applications of GNNs span disease-gene associations, drug discovery, and multi-omics integration.

## Abstract

Graph Neural Networks (GNNs) have become a central methodology for modelling biological systems where entities and their interactions form inherently non-Euclidean structures. From protein interaction networks and gene regulatory circuits to molecular graphs and multi-omics integration, the relational nature of biological data makes GNNs particularly well-suited for capturing complex dependencies that traditional deep learning methods fail to represent. Despite their rapid adoption, the effectiveness of GNNs in bioinformatics depends not only on model design but also on how biological graphs are constructed, parameterised and trained. In this review, we provide a structured framework for understanding and applying GNNs in bioinformatics, organised around three key dimensions: (1) graph construction and representation, including strategies for deriving biological networks from heterogeneous sources and selecting biologically meaningful node and edge features; (2) GNN architectures, covering spectral and spatial formulations, representative models such as Graph Convolutional Networks (GCNs), Graph Attention Networks (GATs), Graph Sample and AggregatE (GraphSAGE) and Graph Isomorphism Network (GIN), and recent advances including transformer-based and self-supervised paradigms; and (3) applications in biomedical domains, spanning disease–gene association prediction, drug discovery, protein structure and function analysis, multi-omics integration and biomedical knowledge graphs. We further examine training considerations, including optimisation techniques, regularisation strategies and challenges posed by data sparsity and noise in biological settings. By synthesising methodological foundations with domain-specific applications, this review clarifies how graph quality, architectural choice and training dynamics jointly influence model performance. We also highlight emerging challenges such as modelling temporal biological processes, improving interpretability, and enabling robust multimodal fusion that will shape the next generation of GNNs in computational biology.