Daniele Malitesta

Vito Walter Anelli, Daniele Malitesta, Claudio Pomo et al.

The success of graph neural network-based models (GNNs) has significantly advanced recommender systems by effectively modeling users and items as a bipartite, undirected graph. However, many original graph-based works often adopt results from baseline papers without verifying their validity for the specific configuration under analysis. Our work addresses this issue by focusing on the replicability of results. We present a code that successfully replicates results from six popular and recent graph recommendation models (NGCF, DGCF, LightGCN, SGL, UltraGCN, and GFCF) on three common benchmark datasets (Gowalla, Yelp 2018, and Amazon Book). Additionally, we compare these graph models with traditional collaborative filtering models that historically performed well in offline evaluations. Furthermore, we extend our study to two new datasets (Allrecipes and BookCrossing) that lack established setups in existing literature. As the performance on these datasets differs from the previous benchmarks, we analyze the impact of specific dataset characteristics on recommendation accuracy. By investigating the information flow from users' neighborhoods, we aim to identify which models are influenced by intrinsic features in the dataset structure. The code to reproduce our experiments is available at: https://github.com/sisinflab/Graph-RSs-Reproducibility.

Alejandro Ariza-Casabona, Nikos Kanakaris, Daniele Malitesta

Relational deep learning (RDL) settles among the most exciting advances in machine learning for relational databases, leveraging the representational power of message passing graph neural networks (GNNs) to derive useful knowledge and run predicting tasks on tables connected through primary-to-foreign key links. The RDL paradigm has been successfully applied to recommendation lately, through its most recent representative deep learning architecture namely, ContextGNN. While acknowledging ContextGNN's improved performance on real-world recommendation datasets and tasks, preliminary tests for the more traditional static link prediction task (aka personalized item recommendation) on the popular Amazon Book dataset have demonstrated how ContextGNN has still room for improvement compared to other state-of-the-art GNN-based recommender systems. To this end, with this paper, we integrate ContextGNN within Elliot, a popular framework for reproducibility and benchmarking analyses, counting around 50 state-of-the-art recommendation models from the literature to date. On such basis, we run preliminary experiments on three standard recommendation datasets and against six state-of-the-art GNN-based recommender systems, confirming similar trends to those observed by the authors in their original paper. The code is publicly available on GitHub: https://github.com/danielemalitesta/Rel-DeepLearning-RecSys.

Vito Walter Anelli, Alejandro Bellogín, Antonio Ferrara et al.

Recommender Systems have shown to be an effective way to alleviate the over-choice problem and provide accurate and tailored recommendations. However, the impressive number of proposed recommendation algorithms, splitting strategies, evaluation protocols, metrics, and tasks, has made rigorous experimental evaluation particularly challenging. Puzzled and frustrated by the continuous recreation of appropriate evaluation benchmarks, experimental pipelines, hyperparameter optimization, and evaluation procedures, we have developed an exhaustive framework to address such needs. Elliot is a comprehensive recommendation framework that aims to run and reproduce an entire experimental pipeline by processing a simple configuration file. The framework loads, filters, and splits the data considering a vast set of strategies (13 splitting methods and 8 filtering approaches, from temporal training-test splitting to nested K-folds Cross-Validation). Elliot optimizes hyperparameters (51 strategies) for several recommendation algorithms (50), selects the best models, compares them with the baselines providing intra-model statistics, computes metrics (36) spanning from accuracy to beyond-accuracy, bias, and fairness, and conducts statistical analysis (Wilcoxon and Paired t-test). The aim is to provide the researchers with a tool to ease (and make them reproducible) all the experimental evaluation phases, from data reading to results collection. Elliot is available on GitHub (https://github.com/sisinflab/elliot).

George Panagopoulos, Daniele Malitesta, Fragkiskos D. Malliaros et al.

Estimating causal effects in e-commerce tends to involve costly treatment assignments which can be impractical in large-scale settings. Leveraging machine learning to predict such treatment effects without actual intervention is a standard practice to diminish the risk. However, existing methods for treatment effect prediction tend to rely on training sets of substantial size, which are built from real experiments and are thus inherently risky to create. In this work we propose a graph neural network to diminish the required training set size, relying on graphs that are common in e-commerce data. Specifically, we view the problem as node regression with a restricted number of labeled instances, develop a two-model neural architecture akin to previous causal effect estimators, and test varying message-passing layers for encoding. Furthermore, as an extra step, we combine the model with an acquisition function to guide the creation of the training set in settings with extremely low experimental budget. The framework is flexible since each step can be used separately with other models or treatment policies. The experiments on real large-scale networks indicate a clear advantage of our methodology over the state of the art, which in many cases performs close to random, underlining the need for models that can generalize with limited supervision to reduce experimental risks.

Vahan A. Martirosyan, Daniele Malitesta, Hugues Talbot et al.

Spectral graph neural networks learn graph filters, but their behavior with increasing depth and polynomial order is not well understood. We analyze these models in the graph Fourier domain, where each layer becomes an element-wise frequency update, separating the fixed spectrum from trainable parameters and making depth and order explicit. In this setting, we show that Gaussian complexity is invariant under the Graph Fourier Transform, which allows us to derive data-dependent, depth, and order-aware generalization bounds together with stability estimates. In the linear case, our bounds are tighter, and on real graphs, the data-dependent term correlates with the generalization gap across polynomial bases, highlighting practical choices that avoid frequency amplification across layers.

Abdennacer Badaoui, Oussama Kharouiche, Hatim Mrabet et al.

Recent advancements in graph diffusion models (GDMs) have enabled the synthesis of realistic network structures, yet ensuring fairness in the generated data remains a critical challenge. Existing solutions attempt to mitigate bias by re-training the GDMs with ad-hoc fairness constraints. Conversely, with this work, we propose FAROS, a novel FAir graph geneRatiOn framework leveraging attribute Switching mechanisms and directly running in the generation process of the pre-trained GDM. Technically, our approach works by altering nodes' sensitive attributes during the generation. To this end, FAROS calculates the optimal fraction of switching nodes, and selects the diffusion step to perform the switch by setting tailored multi-criteria constraints to preserve the node-topology profile from the original distribution (a proxy for accuracy) while ensuring the edge independence on the sensitive attributes for the generated graph (a proxy for fairness). Our experiments on benchmark datasets for link prediction demonstrate that the proposed approach effectively reduces fairness discrepancies while maintaining comparable (or even higher) accuracy performance to other similar baselines. Noteworthy, FAROS is also able to strike a better accuracy-fairness trade-off than other competitors in some of the tested settings under the Pareto optimality concept, demonstrating the effectiveness of the imposed multi-criteria constraints.

Vito Walter Anelli, Tommaso Di Noia, Daniele Malitesta et al.

Visual-based recommender systems (VRSs) enhance recommendation performance by integrating users' feedback with the visual features of product images extracted from a deep neural network (DNN). Recently, human-imperceptible images perturbations, defined \textit{adversarial attacks}, have been demonstrated to alter the VRSs recommendation performance, e.g., pushing/nuking category of products. However, since adversarial training techniques have proven to successfully robustify DNNs in preserving classification accuracy, to the best of our knowledge, two important questions have not been investigated yet: 1) How well can these defensive mechanisms protect the VRSs performance? 2) What are the reasons behind ineffective/effective defenses? To answer these questions, we define a set of defense and attack settings, as well as recommender models, to empirically investigate the efficacy of defensive mechanisms. The results indicate alarming risks in protecting a VRS through the DNN robustification. Our experiments shed light on the importance of visual features in very effective attack scenarios. Given the financial impact of VRSs on many companies, we believe this work might rise the need to investigate how to successfully protect visual-based recommenders. Source code and data are available at https://anonymous.4open.science/r/868f87ca-c8a4-41ba-9af9-20c41de33029/.