GraphSeqLM: A Unified Graph Language Framework for Omic Graph Learning
- URL: http://arxiv.org/abs/2412.15790v1
- Date: Fri, 20 Dec 2024 11:05:26 GMT
- Title: GraphSeqLM: A Unified Graph Language Framework for Omic Graph Learning
- Authors: Heming Zhang, Di Huang, Yixin Chen, Fuhai Li,
- Abstract summary: Graph Neural Networks (GNNs) offer a robust framework for analyzing large-scale signaling pathways and protein-protein interaction networks.
We propose Graph Sequence Language Model (GraphSeqLM), a framework that enhances GNNs with biological sequence embeddings.
- Score: 20.906136206438102
- License:
- Abstract: The integration of multi-omic data is pivotal for understanding complex diseases, but its high dimensionality and noise present significant challenges. Graph Neural Networks (GNNs) offer a robust framework for analyzing large-scale signaling pathways and protein-protein interaction networks, yet they face limitations in expressivity when capturing intricate biological relationships. To address this, we propose Graph Sequence Language Model (GraphSeqLM), a framework that enhances GNNs with biological sequence embeddings generated by Large Language Models (LLMs). These embeddings encode structural and biological properties of DNA, RNA, and proteins, augmenting GNNs with enriched features for analyzing sample-specific multi-omic data. By integrating topological, sequence-derived, and biological information, GraphSeqLM demonstrates superior predictive accuracy and outperforms existing methods, paving the way for more effective multi-omic data integration in precision medicine.
Related papers
- Revisiting Graph Neural Networks on Graph-level Tasks: Comprehensive Experiments, Analysis, and Improvements [54.006506479865344]
We propose a unified evaluation framework for graph-level Graph Neural Networks (GNNs)
This framework provides a standardized setting to evaluate GNNs across diverse datasets.
We also propose a novel GNN model with enhanced expressivity and generalization capabilities.
arXiv Detail & Related papers (2025-01-01T08:48:53Z) - LLM-Based Multi-Agent Systems are Scalable Graph Generative Models [73.28294528654885]
GraphAgent-Generator (GAG) is a novel simulation-based framework for dynamic, text-attributed social graph generation.
GAG simulates the temporal node and edge generation processes for zero-shot social graph generation.
The resulting graphs exhibit adherence to seven key macroscopic network properties, achieving an 11% improvement in microscopic graph structure metrics.
arXiv Detail & Related papers (2024-10-13T12:57:08Z) - Comparative Analysis of Multi-Omics Integration Using Advanced Graph Neural Networks for Cancer Classification [40.45049709820343]
Multi-omics data integration poses significant challenges due to the high dimensionality, data complexity, and distinct characteristics of various omics types.
This study evaluates three graph neural network architectures for multi-omics (MO) integration based on graph-convolutional networks (GCN), graph-attention networks (GAT), and graph-transformer networks (GTN)
arXiv Detail & Related papers (2024-10-05T16:17:44Z) - Higher-Order Message Passing for Glycan Representation Learning [0.0]
Graph Networks (GNNs) are deep learning models designed to process and analyze graph-structured data.
This work presents a new model architecture based on complexes and higher-order message passing to extract features from glycan structures into latent space representation.
We envision that these improvements will spur further advances in computational glycosciences and reveal the roles of glycans in biology.
arXiv Detail & Related papers (2024-09-20T12:55:43Z) - Graph Representation Learning Strategies for Omics Data: A Case Study on Parkinson's Disease [13.630617713928197]
Graph neural networks have emerged as promising alternatives to classical statistical and machine learning methods.
This study evaluates various graph representation learning models for case-control classification.
We compare topologies derived from sample similarity networks and molecular interaction networks, including protein-protein and metabolite-metabolite interactions.
arXiv Detail & Related papers (2024-06-20T16:06:39Z) - DGNN: Decoupled Graph Neural Networks with Structural Consistency
between Attribute and Graph Embedding Representations [62.04558318166396]
Graph neural networks (GNNs) demonstrate a robust capability for representation learning on graphs with complex structures.
A novel GNNs framework, dubbed Decoupled Graph Neural Networks (DGNN), is introduced to obtain a more comprehensive embedding representation of nodes.
Experimental results conducted on several graph benchmark datasets verify DGNN's superiority in node classification task.
arXiv Detail & Related papers (2024-01-28T06:43:13Z) - A Systematic Review of Deep Graph Neural Networks: Challenges,
Classification, Architectures, Applications & Potential Utility in
Bioinformatics [0.0]
Graph neural networks (GNNs) employ message transmission between graph nodes to represent graph dependencies.
GNNs have the potential to be an excellent tool for solving a wide range of biological challenges in bioinformatics research.
arXiv Detail & Related papers (2023-11-03T10:25:47Z) - Relation Embedding based Graph Neural Networks for Handling
Heterogeneous Graph [58.99478502486377]
We propose a simple yet efficient framework to make the homogeneous GNNs have adequate ability to handle heterogeneous graphs.
Specifically, we propose Relation Embedding based Graph Neural Networks (RE-GNNs), which employ only one parameter per relation to embed the importance of edge type relations and self-loop connections.
arXiv Detail & Related papers (2022-09-23T05:24:18Z) - Simple and Efficient Heterogeneous Graph Neural Network [55.56564522532328]
Heterogeneous graph neural networks (HGNNs) have powerful capability to embed rich structural and semantic information of a heterogeneous graph into node representations.
Existing HGNNs inherit many mechanisms from graph neural networks (GNNs) over homogeneous graphs, especially the attention mechanism and the multi-layer structure.
This paper conducts an in-depth and detailed study of these mechanisms and proposes Simple and Efficient Heterogeneous Graph Neural Network (SeHGNN)
arXiv Detail & Related papers (2022-07-06T10:01:46Z) - Heterogeneous Graph Neural Networks using Self-supervised Reciprocally
Contrastive Learning [102.9138736545956]
Heterogeneous graph neural network (HGNN) is a very popular technique for the modeling and analysis of heterogeneous graphs.
We develop for the first time a novel and robust heterogeneous graph contrastive learning approach, namely HGCL, which introduces two views on respective guidance of node attributes and graph topologies.
In this new approach, we adopt distinct but most suitable attribute and topology fusion mechanisms in the two views, which are conducive to mining relevant information in attributes and topologies separately.
arXiv Detail & Related papers (2022-04-30T12:57:02Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.