LOSS-GAT: Label Propagation and One-Class Semi-Supervised Graph Attention Network for Fake News Detection

In the era of widespread social networks, the rapid dissemination of fake news has emerged as a significant threat, inflicting detrimental consequences across various dimensions of people's lives. Machine learning and deep learning approaches have been extensively employed for identifying fake news. However, a significant challenge in identifying fake news is the limited availability of labeled news datasets. Therefore, the One-Class Learning (OCL) approach, utilizing only a small set of labeled data from the interest class, can be a suitable approach to address this challenge. On the other hand, representing data as a graph enables access to diverse content and structural information, and label propagation methods on graphs can be effective in predicting node labels. In this paper, we adopt a graph-based model for data representation and introduce a semi-supervised and one-class approach for fake news detection, called LOSS-GAT. Initially, we employ a two-step label propagation algorithm, utilizing Graph Neural Networks (GNNs) as an initial classifier to categorize news into two groups: interest (fake) and non-interest (real). Subsequently, we enhance the graph structure using structural augmentation techniques. Ultimately, we predict the final labels for all unlabeled data using a GNN that induces randomness within the local neighborhood of nodes through the aggregation function. We evaluate our proposed method on five common datasets and compare the results against a set of baseline models, including both OCL and binary labeled models. The results demonstrate that LOSS-GAT achieves a notable improvement, surpassing 10%, with the advantage of utilizing only a limited set of labeled fake news. Noteworthy, LOSS-GAT even outperforms binary labeled models.

Heterophily-Aware Fair Recommendation using Graph Convolutional Networks

In recent years, graph neural networks (GNNs) have become a popular tool to improve the accuracy and performance of recommender systems. Modern recommender systems are not only designed to serve the end users, but also to benefit other participants, such as items and items providers. These participants may have different or conflicting goals and interests, which raise the need for fairness and popularity bias considerations. GNN-based recommendation methods also face the challenges of unfairness and popularity bias and their normalization and aggregation processes suffer from these challenges. In this paper, we propose a fair GNN-based recommender system, called HetroFair, to improve items' side fairness. HetroFair uses two separate components to generate fairness-aware embeddings: i) fairness-aware attention which incorporates dot product in the normalization process of GNNs, to decrease the effect of nodes' degrees, and ii) heterophily feature weighting to assign distinct weights to different features during the aggregation process. In order to evaluate the effectiveness of HetroFair, we conduct extensive experiments over six real-world datasets. Our experimental results reveal that HetroFair not only alleviates the unfairness and popularity bias on the items' side, but also achieves superior accuracy on the users' side. Our implementation is publicly available at https://github.com/NematGH/HetroFair

Strong Transitivity Relations and Graph Neural Networks

Local neighborhoods play a crucial role in embedding generation in graph-based learning. It is commonly believed that nodes ought to have embeddings that resemble those of their neighbors. In this research, we try to carefully expand the concept of similarity from nearby neighborhoods to the entire graph. We provide an extension of similarity that is based on transitivity relations, which enables Graph Neural Networks (GNNs) to capture both global similarities and local similarities over the whole graph. We introduce Transitivity Graph Neural Network (TransGNN), which more than local node similarities, takes into account global similarities by distinguishing strong transitivity relations from weak ones and exploiting them. We evaluate our model over several real-world datasets and showed that it considerably improves the performance of several well-known GNN models, for tasks such as node classification.

Content Augmented Graph Neural Networks

In recent years, graph neural networks (GNNs) have become a popular tool for solving various problems over graphs. In these models, the link structure of the graph is typically exploited and nodes' embeddings are iteratively updated based on adjacent nodes. Nodes' contents are used solely in the form of feature vectors, served as nodes' first-layer embeddings. However, the filters or convolutions, applied during iterations/layers to these initial embeddings lead to their impact diminish and contribute insignificantly to the final embeddings. In order to address this issue, in this paper we propose augmenting nodes' embeddings by embeddings generating from their content, at higher GNN layers. More precisely, we propose models wherein a structural embedding using a GNN and a content embedding are computed for each node. These two are combined using a combination layer to form the embedding of a node at a given layer. We suggest methods such as using an auto-encoder or building a content graph, to generate content embeddings. In the end, by conducting experiments over several real-world datasets, we demonstrate the high accuracy and performance of our models.

The Embeddings World and Artificial General Intelligence

From early days, a key and controversial question inside the artificial intelligence community was whether Artificial General Intelligence (AGI) is achievable. AGI is the ability of machines and computer programs to achieve human-level intelligence and do all tasks that a human being can. While there exist a number of systems in the literature claiming they realize AGI, several other researchers argue that it is impossible to achieve it. In this paper, we take a different view to the problem. First, we discuss that in order to realize AGI, along with building intelligent machines and programs, an intelligent world should also be constructed which is on the one hand, an accurate approximation of our world and on the other hand, a significant part of reasoning of intelligent machines is already embedded in this world. Then we discuss that AGI is not a product or algorithm, rather it is a continuous process which will become more and more mature over time (like human civilization and wisdom). Then, we argue that pre-trained embeddings play a key role in building this intelligent world and as a result, realizing AGI. We discuss how pre-trained embeddings facilitate achieving several characteristics of human-level intelligence, such as embodiment, common sense knowledge, unconscious knowledge and continuality of learning, by machines.

Sketch-based Randomized Algorithms for Dynamic Graph Regression

A well-known problem in data science and machine learning is {\em linear regression}, which is recently extended to dynamic graphs. Existing exact algorithms for updating the solution of dynamic graph regression problem require at least a linear time (in terms of $n$: the size of the graph). However, this time complexity might be intractable in practice. In the current paper, we utilize {\em subsampled randomized Hadamard transform} and \textsf{CountSketch} to propose the first randomized algorithms. Suppose that we are given an $n\times m$ matrix embedding $M$ of the graph, where $m \ll n$. Let $r$ be the number of samples required for a guaranteed approximation error, which is a sublinear function of $n$. Our first algorithm reduces time complexity of pre-processing to $O(n(m + 1) + 2n(m + 1) \log_2(r + 1) + rm^2)$. Then after an edge insertion or an edge deletion, it updates the approximate solution in $O(rm)$ time. Our second algorithm reduces time complexity of pre-processing to $O \left( nnz(M) + m^3 \epsilon^{-2} \log^7(m/\epsilon) \right)$, where $nnz(M)$ is the number of nonzero elements of $M$. Then after an edge insertion or an edge deletion or a node insertion or a node deletion, it updates the approximate solution in $O(qm)$ time, with $q=O\left(\frac{m^2}{\epsilon^2} \log^6(m/\epsilon) \right)$. Finally, we show that under some assumptions, if $\ln n < \epsilon^{-1}$ our first algorithm outperforms our second algorithm and if $\ln n \geq \epsilon^{-1}$ our second algorithm outperforms our first algorithm.

On the Theory of Dynamic Graph Regression Problem

Most of real-world graphs are {\em dynamic}, i.e., they change over time. However, while the regression problem has been studied for {\em static} graphs, it has not been investigated for {\em dynamic} graphs, yet. In the current paper, first we present the notion of {\em update-efficient matrix embedding} that defines the conditions sufficient for a matrix embedding to be used for the dynamic graph regression problem, efficiently. We also show that some of the standard matrix embeddings, e.g., the (weighted) adjacency matrix, satisfy these conditions. Then, we prove that given an $n \times m$ update-efficient matrix embedding, after an update operation in the graph, the optimal solution of the graph regression problem for the revised graph can be computed in $O(nm)$ time. In particular, using the (weighted) adjacency matrix as the matrix embedding of $G$, it takes $O(n^2)$ time to update the optimal solution, where $n$ is the number of nodes of the revised graph. To the best of our knowledge, this is the first result on updating the solution of the graph regression problem, in a time considerably less than the time of computing the solution from the scratch. Finally, we study a generalization of the dynamic graph regression problem and show that it can be solved in $O(nm + mm')$ space.

Nonparametric Feature Extraction from Dendrograms

We study nonparametric feature extraction from hierarchies. The commonly used Minimax distance measures correspond to building a dendrogram with single linkage criterion, with the definition of specific forms of a level function and a distance function over that. Therefore, we develop a generalized framework wherein different distance measures can be inferred from different types of dendrograms, level functions and distance functions. Via an appropriate embedding, we compute a vector-based representation of the inferred distances, in order to enable many numerical machine learning algorithms to employ such distances. Then, we study the aggregation of different dendrogram-based distances respectively in solution space and in representation space in the spirit of deep learning models. Finally, we demonstrate the effectiveness of our approach via numerical studies.