Application of Graph Neural Networks and graph descriptors for graph
classification
- URL: http://arxiv.org/abs/2211.03666v1
- Date: Mon, 7 Nov 2022 16:25:22 GMT
- Title: Application of Graph Neural Networks and graph descriptors for graph
classification
- Authors: Jakub Adamczyk
- Abstract summary: We focus on Graph Neural Networks (GNNs), which emerged as a de facto standard deep learning technique for graph representation learning.
We design fair evaluation experimental protocol and choose proper datasets collection.
We arrive to many conclusions, which shed new light on performance and quality of novel algorithms.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: Graph classification is an important area in both modern research and
industry. Multiple applications, especially in chemistry and novel drug
discovery, encourage rapid development of machine learning models in this area.
To keep up with the pace of new research, proper experimental design, fair
evaluation, and independent benchmarks are essential. Design of strong
baselines is an indispensable element of such works.
In this thesis, we explore multiple approaches to graph classification. We
focus on Graph Neural Networks (GNNs), which emerged as a de facto standard
deep learning technique for graph representation learning. Classical
approaches, such as graph descriptors and molecular fingerprints, are also
addressed. We design fair evaluation experimental protocol and choose proper
datasets collection. This allows us to perform numerous experiments and
rigorously analyze modern approaches. We arrive to many conclusions, which shed
new light on performance and quality of novel algorithms.
We investigate application of Jumping Knowledge GNN architecture to graph
classification, which proves to be an efficient tool for improving base graph
neural network architectures. Multiple improvements to baseline models are also
proposed and experimentally verified, which constitutes an important
contribution to the field of fair model comparison.
Related papers
- Learning From Graph-Structured Data: Addressing Design Issues and Exploring Practical Applications in Graph Representation Learning [2.492884361833709]
We present an exhaustive review of the latest advancements in graph representation learning and Graph Neural Networks (GNNs)
GNNs, tailored to handle graph-structured data, excel in deriving insights and predictions from intricate relational information.
Our work delves into the capabilities of GNNs, examining their foundational designs and their application in addressing real-world challenges.
arXiv Detail & Related papers (2024-11-09T19:10:33Z) - Molecular Classification Using Hyperdimensional Graph Classification [41.38562343472387]
This work introduces an innovative approach to graph learning by leveraging Hyperdimensional Computing.
An important application within this domain involves the identification of cancerous cells across diverse molecular structures.
We propose an HDC-based model that demonstrates comparable Area Under the Curve results when compared to state-of-the-art models like Graph Neural Networks (GNNs) or the Weisfieler-Lehman graph kernel (WL)
arXiv Detail & Related papers (2024-03-18T23:16:17Z) - State of the Art and Potentialities of Graph-level Learning [54.68482109186052]
Graph-level learning has been applied to many tasks including comparison, regression, classification, and more.
Traditional approaches to learning a set of graphs rely on hand-crafted features, such as substructures.
Deep learning has helped graph-level learning adapt to the growing scale of graphs by extracting features automatically and encoding graphs into low-dimensional representations.
arXiv Detail & Related papers (2023-01-14T09:15:49Z) - An Empirical Study of Retrieval-enhanced Graph Neural Networks [48.99347386689936]
Graph Neural Networks (GNNs) are effective tools for graph representation learning.
We propose a retrieval-enhanced scheme called GRAPHRETRIEVAL, which is agnostic to the choice of graph neural network models.
We conduct comprehensive experiments over 13 datasets, and we observe that GRAPHRETRIEVAL is able to reach substantial improvements over existing GNNs.
arXiv Detail & Related papers (2022-06-01T09:59:09Z) - Graph Pooling for Graph Neural Networks: Progress, Challenges, and
Opportunities [128.55790219377315]
Graph neural networks have emerged as a leading architecture for many graph-level tasks.
graph pooling is indispensable for obtaining a holistic graph-level representation of the whole graph.
arXiv Detail & Related papers (2022-04-15T04:02:06Z) - Self-Supervised Graph Representation Learning for Neuronal Morphologies [75.38832711445421]
We present GraphDINO, a data-driven approach to learn low-dimensional representations of 3D neuronal morphologies from unlabeled datasets.
We show, in two different species and across multiple brain areas, that this method yields morphological cell type clusterings on par with manual feature-based classification by experts.
Our method could potentially enable data-driven discovery of novel morphological features and cell types in large-scale datasets.
arXiv Detail & Related papers (2021-12-23T12:17:47Z) - Bag of Tricks of Semi-Supervised Classification with Graph Neural
Networks [0.0]
In this paper, we first summarize a collection of existing refinements, and then propose several novel techniques regarding these model designs and label usage.
We empirically evaluate their impacts on the final model accuracy through ablation studies, and show that we are able to significantly improve various GNN models to the extent that they outweigh the gains from model architecture improvement.
arXiv Detail & Related papers (2021-03-24T17:24:26Z) - Structure-Enhanced Meta-Learning For Few-Shot Graph Classification [53.54066611743269]
This work explores the potential of metric-based meta-learning for solving few-shot graph classification.
An implementation upon GIN, named SMFGIN, is tested on two datasets, Chembl and TRIANGLES.
arXiv Detail & Related papers (2021-03-05T09:03:03Z) - Towards Deeper Graph Neural Networks [63.46470695525957]
Graph convolutions perform neighborhood aggregation and represent one of the most important graph operations.
Several recent studies attribute this performance deterioration to the over-smoothing issue.
We propose Deep Adaptive Graph Neural Network (DAGNN) to adaptively incorporate information from large receptive fields.
arXiv Detail & Related papers (2020-07-18T01:11:14Z)
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.