Panagiotis Karras

Ciprian-Octavian Truică, Elena-Simona Apostol, Panagiotis Karras

The growing popularity of social media platforms has simplified the creation and distribution of news articles but also creates a conduit for spreading fake news. In consequence, the need arises for effective context-aware fake news detection mechanisms, where the contextual information can be built either from the textual content of posts or from available social data (e.g., information about the users, reactions to posts, or the social network). In this paper, we propose DANES, a Deep Neural Network Ensemble Architecture for Social and Textual Context-aware Fake News Detection. DANES comprises a Text Branch for a textual content-based context and a Social Branch for the social context. These two branches are used to create a novel Network Embedding. Preliminary ablation results on 3 real-world datasets, i.e., BuzzFace, Twitter15, and Twitter16, are promising, with an accuracy that outperforms state-of-the-art solutions when employing both social and textual content features.

Ciprian-Octavian Truică, Elena-Simona Apostol, Radu-Cătălin Nicolescu et al.

The widespread availability of internet access and handheld devices confers to social media a power similar to the one newspapers used to have. People seek affordable information on social media and can reach it within seconds. Yet this convenience comes with dangers; any user may freely post whatever they please and the content can stay online for a long period, regardless of its truthfulness. A need to detect untruthful information, also known as fake news, arises. In this paper, we present an end-to-end solution that accurately detects fake news and immunizes network nodes that spread them in real-time. To detect fake news, we propose two new stack deep learning architectures that utilize convolutional and bidirectional LSTM layers. To mitigate the spread of fake news, we propose a real-time network-aware strategy that (1) constructs a minimum-cost weighted directed spanning tree for a detected node, and (2) immunizes nodes in that tree by scoring their harmfulness using a novel ranking function. We demonstrate the effectiveness of our solution on five real-world datasets.

Tam T. Truong, Jay Airao, Panagiotis Karras et al.

The prediction of tool wear helps minimize costs and enhance product quality in manufacturing. While existing data-driven models using machine learning and deep learning have contributed to the accurate prediction of tool wear, they often lack generality and require substantial training data for high accuracy. In this paper, we propose a new data-driven model that uses Bayesian Regularized Artificial Neural Networks (BRANNs) to precisely predict milling tool wear. BRANNs combine the strengths and leverage the benefits of artificial neural networks (ANNs) and Bayesian regularization, whereby ANNs learn complex patterns and Bayesian regularization handles uncertainty and prevents overfitting, resulting in a more generalized model. We treat both process parameters and monitoring sensor signals as BRANN input parameters. We conducted an extensive experimental study featuring four different experimental data sets, including the NASA Ames milling dataset, the 2010 PHM Data Challenge dataset, the NUAA Ideahouse tool wear dataset, and an in-house performed end-milling of the Ti6Al4V dataset. We inspect the impact of input features, training data size, hidden units, training algorithms, and transfer functions on the performance of the proposed BRANN model and demonstrate that it outperforms existing state-of-the-art models in terms of accuracy and reliability.

Steinn Ymir Agustsson, Mohammad Ahsanul Haque, Thi Tam Truong et al.

Angle-resolved photoemission spectroscopy (ARPES) is a powerful experimental technique to determine the electronic structure of solids. Advances in light sources for ARPES experiments are currently leading to a vast increase of data acquisition rates and data quantity. On the other hand, access time to the most advanced ARPES instruments remains strictly limited, calling for fast, effective, and on-the-fly data analysis tools to exploit this time. In response to this need, we introduce ARPESNet, a versatile autoencoder network that efficiently summmarises and compresses ARPES datasets. We train ARPESNet on a large and varied dataset of 2-dimensional ARPES data extracted by cutting standard 3-dimensional ARPES datasets along random directions in $\mathbf{k}$. To test the data representation capacity of ARPESNet, we compare $k$-means clustering quality between data compressed by ARPESNet, data compressed by discrete cosine transform, and raw data, at different noise levels. ARPESNet data excels in clustering quality despite its high compression ratio.

Yuya Sasaki, Panagiotis Karras

How can we mine frequent path regularities from a graph with edge labels and vertex attributes? The task of association rule mining successfully discovers regular patterns in item sets and substructures. Still, to our best knowledge, this concept has not yet been extended to path patterns in large property graphs. In this paper, we introduce the problem of path association rule mining (PARM). Applied to any \emph{reachability path} between two vertices within a large graph, PARM discovers regular ways in which path patterns, identified by vertex attributes and edge labels, co-occur with each other. We develop an efficient and scalable algorithm PIONEER that exploits an anti-monotonicity property to effectively prune the search space. Further, we devise approximation techniques and employ parallelization to achieve scalable path association rule mining. Our experimental study using real-world graph data verifies the significance of path association rules and the efficiency of our solutions.

Steinn Ymir Agustsson, Alfred J. H. Jones, Davide Curcio et al.

Angle-resolved photoemission spectroscopy (ARPES) is a technique used to map the occupied electronic structure of solids. Recent progress in X-ray focusing optics has led to the development of ARPES into a microscopic tool, permitting the electronic structure to be spatially mapped across the surface of a sample. This comes at the expense of a time-consuming scanning process to cover not only a three-dimensional energy-momentum ($E, k_z, k_y$) space but also the two-dimensional surface area. Here, we implement a protocol to autonomously search both $\mathbf{k}$- and real space in order to find positions of particular interest, either because of their high photoemission intensity or because of sharp spectral features. The search is based on the use of Gaussian process regression and can easily be expanded to include additional parameters or optimisation criteria. This autonomous experimental control is implemented on the SGM4 micro-focus beamline of the synchrotron radiation source ASTRID2.

Aditya Bommakanti, Harshith Reddy Vonteri, Sayan Ranu et al.

The need to identify graphs with small structural distances from a query arises in domains such as biology, chemistry, recommender systems, and social network analysis. Among several methods for measuring inter-graph distance, Graph Edit Distance (GED) is preferred for its comprehensibility, though its computation is hindered by NP-hardness. Optimization based heuristic methods often face challenges in providing accurate approximations. State-of-the-art GED approximations predominantly utilize neural methods, which, however: (i) lack an explanatory edit path corresponding to the approximated GED; (ii) require the NP-hard generation of ground-truth GEDs for training; and (iii) necessitate separate training on each dataset. In this paper, we propose EUGENE, an efficient, algebraic, and structure-aware optimization based method that estimates GED and also provides edit paths corresponding to the estimated cost. Extensive experimental evaluation demonstrates that EUGENE achieves state-of-the-art GED estimation with superior scalability across diverse datasets and generalized cost settings.

Vansh Ramani, Alexis Schlomer, Akash Nayar et al.

Approximate Nearest-Neighbor Search (ANNS) efficiently finds data items whose embeddings are close to that of a given query in a high-dimensional space, aiming to balance accuracy with speed. Used in recommendation systems, image and video retrieval, natural language processing, and retrieval-augmented generation (RAG), ANNS algorithms such as IVFPQ, HNSW graphs, Annoy, and MRPT utilize graph, tree, clustering, and quantization techniques to navigate large vector spaces. Despite this progress, ANNS systems spend up to 99% of query time to compute distances in their final refinement phase. In this paper, we present PANORAMA, a machine learning-driven approach that tackles the ANNS verification bottleneck through data-adaptive learned orthogonal transforms that facilitate the accretive refinement of distance bounds. Such transforms compact over 90% of signal energy into the first half of dimensions, enabling early candidate pruning with partial distance computations. We integrate PANORAMA into state-of-the-art ANNS methods, namely IVFPQ/Flat, HNSW, MRPT, and Annoy, without index modification, using level-major memory layouts, SIMD-vectorized partial distance computations, and cache-aware access patterns. Experiments across diverse datasets -- from image-based CIFAR-10 and GIST to modern embedding spaces including OpenAI's Ada 2 and Large 3 -- demonstrate that PANORAMA affords a 2--30$\times$ end-to-end speedup with no recall loss.

Xiaobo Zhao, Aaron Hurst, Panagiotis Karras et al.

Despite rapid advancements, machine learning, particularly deep learning, is hindered by the need for large amounts of labeled data to learn meaningful patterns without overfitting and immense demands for computation and storage, which motivate research into architectures that can achieve good performance with fewer resources. This paper introduces dreaMLearning, a novel framework that enables learning from compressed data without decompression, built upon Entropy-based Generalized Deduplication (EntroGeDe), an entropy-driven lossless compression method that consolidates information into a compact set of representative samples. DreaMLearning accommodates a wide range of data types, tasks, and model architectures. Extensive experiments on regression and classification tasks with tabular and image data demonstrate that dreaMLearning accelerates training by up to 8.8x, reduces memory usage by 10x, and cuts storage by 42%, with a minimal impact on model performance. These advancements enhance diverse ML applications, including distributed and federated learning, and tinyML on resource-constrained edge devices, unlocking new possibilities for efficient and scalable learning.

Guoyou Sun, Panagiotis Karras, Qi Zhang

Semantic communication has emerged as a promising paradigm to tackle the challenges of massive growing data traffic and sustainable data communication. It shifts the focus from data fidelity to goal-oriented or task-oriented semantic transmission. While deep learning-based methods are commonly used for semantic encoding and decoding, they struggle with the sequential nature of time series data and high computation cost, particularly in resource-constrained IoT environments. Data compression plays a crucial role in reducing transmission and storage costs, yet traditional data compression methods fall short of the demands of goal-oriented communication systems. In this paper, we propose a novel method for direct analytics on time series data compressed by the SHRINK compression algorithm. Through experimentation using outlier detection as a case study, we show that our method outperforms baselines running on uncompressed data in multiple cases, with merely 1% difference in the worst case. Additionally, it achieves four times lower runtime on average and accesses approximately 10% of the data volume, which enables edge analytics with limited storage and computation power. These results demonstrate that our approach offers reliable, high-speed outlier detection analytics for diverse IoT applications while extracting semantics from time-series data, achieving high compression, and reducing data transmission.

Yuya Sasaki, Sohei Tokuno, Haruka Maeda et al.

Which fairness metrics are appropriately applicable in your contexts? There may be instances of discordance regarding the perception of fairness, even when the outcomes comply with established fairness metrics. Several questionnaire-based surveys have been conducted to evaluate fairness metrics with human perceptions of fairness. However, these surveys were limited in scope, including only a few hundred participants within a single country. In this study, we conduct an international survey to evaluate public perceptions of various fairness metrics in decision-making scenarios. We collected responses from 1,000 participants in each of China, France, Japan, and the United States, amassing a total of 4,000 participants, to analyze the preferences of fairness metrics. Our survey consists of three distinct scenarios paired with four fairness metrics. This investigation explores the relationship between personal attributes and the choice of fairness metrics, uncovering a significant influence of national context on these preferences.

Serafeim Chatzopoulos, Thanasis Vergoulis, Dimitrios Skoutas et al.

Heterogeneous information networks (HINs) represent different types of entities and relationships between them. Exploring, analysing, and extracting knowledge from such networks relies on metapath queries that identify pairs of entities connected by relationships of diverse semantics. While the real-time evaluation of metapath query workloads on large, web-scale HINs is highly demanding in computational cost, current approaches do not exploit interrelationships among the queries. In this paper, we present ATRAPOS, a new approach for the real-time evaluation of metapath query workloads that leverages a combination of efficient sparse matrix multiplication and intermediate result caching. ATRAPOS selects intermediate results to cache and reuse by detecting frequent sub-metapaths among workload queries in real time, using a tailor-made data structure, the Overlap Tree, and an associated caching policy. Our experimental study on real data shows that ATRAPOS accelerates exploratory data analysis and mining on HINs, outperforming off-the-shelf caching approaches and state-of-the-art research prototypes in all examined scenarios. -- Note that this version of our work is more extended than the one presented in TheWebConf 2023 (doi: 10.1145/3543507.3583322)

Judith Hermanns, Anton Tsitsulin, Marina Munkhoeva et al.

What is the best way to match the nodes of two graphs? This graph alignment problem generalizes graph isomorphism and arises in applications from social network analysis to bioinformatics. Some solutions assume that auxiliary information on known matches or node or edge attributes is available, or utilize arbitrary graph features. Such methods fare poorly in the pure form of the problem, in which only graph structures are given. Other proposals translate the problem to one of aligning node embeddings, yet, by doing so, provide only a single-scale view of the graph. In this paper, we transfer the shape-analysis concept of functional maps from the continuous to the discrete case, and treat the graph alignment problem as a special case of the problem of finding a mapping between functions on graphs. We present GRASP, a method that first establishes a correspondence between functions derived from Laplacian matrix eigenvectors, which capture multiscale structural characteristics, and then exploits this correspondence to align nodes. Our experimental study, featuring noise levels higher than anything used in previous studies, shows that GRASP outperforms state-of-the-art methods for graph alignment across noise levels and graph types.

Anton Tsitsulin, Marina Munkhoeva, Davide Mottin et al.

Low-dimensional representations, or embeddings, of a graph's nodes facilitate several practical data science and data engineering tasks. As such embeddings rely, explicitly or implicitly, on a similarity measure among nodes, they require the computation of a quadratic similarity matrix, inducing a tradeoff between space complexity and embedding quality. To date, no graph embedding work combines (i) linear space complexity, (ii) a nonlinear transform as its basis, and (iii) nontrivial quality guarantees. In this paper we introduce FREDE (FREquent Directions Embedding), a graph embedding based on matrix sketching that combines those three desiderata. Starting out from the observation that embedding methods aim to preserve the covariance among the rows of a similarity matrix}, FREDE iteratively improves on quality while individually processing rows of a nonlinearly transformed PPR similarity matrix derived from a state-of-the-art graph embedding method} and provides, at any iteration, column-covariance approximation guarantees in due course almost indistinguishable from those of the optimal approximation by SVD. Our experimental evaluation on variably sized networks shows that FREDE performs almost as well as SVD and competitively against state-of-the-art embedding methods in diverse data science tasks, even when it is based on as little as 10% of node similarities.

Anton Tsitsulin, Marina Munkhoeva, Davide Mottin et al.

The ability to represent and compare machine learning models is crucial in order to quantify subtle model changes, evaluate generative models, and gather insights on neural network architectures. Existing techniques for comparing data distributions focus on global data properties such as mean and covariance; in that sense, they are extrinsic and uni-scale. We develop a first-of-its-kind intrinsic and multi-scale method for characterizing and comparing data manifolds, using a lower-bound of the spectral variant of the Gromov-Wasserstein inter-manifold distance, which compares all data moments. In a thorough experimental study, we demonstrate that our method effectively discerns the structure of data manifolds even on unaligned data of different dimensionalities; moreover, we showcase its efficacy in evaluating the quality of generative models.

Anton Tsitsulin, Davide Mottin, Panagiotis Karras et al.

Representing a graph as a vector is a challenging task; ideally, the representation should be easily computable and conducive to efficient comparisons among graphs, tailored to the particular data and analytical task at hand. Unfortunately, a "one-size-fits-all" solution is unattainable, as different analytical tasks may require different attention to global or local graph features. We develop SGR, the first, to our knowledge, method for learning graph representations in a self-supervised manner. Grounded on spectral graph analysis, SGR seamlessly combines all aforementioned desirable properties. In extensive experiments, we show how our approach works on large graph collections, facilitates self-supervised representation learning across a variety of application domains, and performs competitively to state-of-the-art methods without re-training.

Anton Tsitsulin, Davide Mottin, Panagiotis Karras et al.

Embedding a web-scale information network into a low-dimensional vector space facilitates tasks such as link prediction, classification, and visualization. Past research has addressed the problem of extracting such embeddings by adopting methods from words to graphs, without defining a clearly comprehensible graph-related objective. Yet, as we show, the objectives used in past works implicitly utilize similarity measures among graph nodes. In this paper, we carry the similarity orientation of previous works to its logical conclusion; we propose VERtex Similarity Embeddings (VERSE), a simple, versatile, and memory-efficient method that derives graph embeddings explicitly calibrated to preserve the distributions of a selected vertex-to-vertex similarity measure. VERSE learns such embeddings by training a single-layer neural network. While its default, scalable version does so via sampling similarity information, we also develop a variant using the full information per vertex. Our experimental study on standard benchmarks and real-world datasets demonstrates that VERSE, instantiated with diverse similarity measures, outperforms state-of-the-art methods in terms of precision and recall in major data mining tasks and supersedes them in time and space efficiency, while the scalable sampling-based variant achieves equally good results as the non-scalable full variant.