Graph Neural Networks (GNNs) are vital in data science but are increasingly susceptible to adversarial attacks. To help researchers develop more robust GNN models, it's essential to focus on designing strong attack models as foundational benchmarks and guiding references. Among adversarial attacks, gray-box poisoning attacks are noteworthy due to their effectiveness and fewer constraints. These attacks exploit GNNs' need for retraining on updated data, thereby impacting their performance by perturbing these datasets. However, current research overlooks the real-world scenario of incomplete graphs.To address this gap, we introduce the Robust Incomplete Deep Attack Framework (RIDA). It is the first algorithm for robust gray-box poisoning attacks on incomplete graphs. The approach innovatively aggregates distant vertex information and ensures powerful data utilization.Extensive tests against 9 SOTA baselines on 3 real-world datasets demonstrate RIDA's superiority in handling incompleteness and high attack performance on the incomplete graph.

Analyses of transformer-based models have shown that they encode a variety of linguistic information from their textual input. While these analyses have shed a light on the relation between linguistic information on one side, and internal architecture and parameters on the other, a question remains unanswered: how is this linguistic information reflected in sentence embeddings? Using datasets consisting of sentences with known structure, we test to what degree information about chunks (in particular noun, verb or prepositional phrases), such as grammatical number, or semantic role, can be localized in sentence embeddings. Our results show that such information is not distributed over the entire sentence embedding, but rather it is encoded in specific regions. Understanding how the information from an input text is compressed into sentence embeddings helps understand current transformer models and help build future explainable neural models.

The ubiquity of missing data has sparked considerable attention and focus on tabular data imputation methods. Diffusion models, recognized as the cutting-edge technique for data generation, demonstrate significant potential in tabular data imputation tasks. However, in pursuit of diversity, vanilla diffusion models often exhibit sensitivity to initialized noises, which hinders the models from generating stable and accurate imputation results. Additionally, the sparsity inherent in tabular data poses challenges for diffusion models in accurately modeling the data manifold, impacting the robustness of these models for data imputation. To tackle these challenges, this paper introduces an advanced diffusion model named Self-supervised imputation Diffusion Model (SimpDM for brevity), specifically tailored for tabular data imputation tasks. To mitigate sensitivity to noise, we introduce a self-supervised alignment mechanism that aims to regularize the model, ensuring consistent and stable imputation predictions. Furthermore, we introduce a carefully devised state-dependent data augmentation strategy within SimpDM, enhancing the robustness of the diffusion model when dealing with limited data. Extensive experiments demonstrate that SimpDM matches or outperforms state-of-the-art imputation methods across various scenarios.

Deep learning model design, development, and debugging is a process driven by best practices, guidelines, trial-and-error, and the personal experiences of model developers. At multiple stages of this process, performance and internal model data can be logged and made available. However, due to the sheer complexity and scale of this data and process, model developers often resort to evaluating their model performance based on abstract metrics like accuracy and loss. We argue that a structured analysis of data along the model's architecture and at multiple abstraction levels can considerably streamline the debugging process. Such a systematic analysis can further connect the developer's design choices to their impacts on the model behavior, facilitating the understanding, diagnosis, and refinement of deep learning models. Hence, in this paper, we (1) contribute a conceptual framework structuring the data space of deep learning experiments. Our framework, grounded in literature analysis and requirements interviews, captures design dimensions and proposes mechanisms to make this data explorable and tractable. To operationalize our framework in a ready-to-use application, we (2) present the iNNspector system. iNNspector enables tracking of deep learning experiments and provides interactive visualizations of the data on all levels of abstraction from multiple models to individual neurons. Finally, we (3) evaluate our approach with three real-world use-cases and a user study with deep learning developers and data analysts, proving its effectiveness and usability.

Conventional route planning services typically offer the same routes to all drivers, focusing primarily on a few standardized factors such as travel distance or time, overlooking individual driver preferences. With the inception of autonomous vehicles expected in the coming years, where vehicles will rely on routes decided by such planners, there arises a need to incorporate the specific preferences of each driver, ensuring personalized navigation experiences. In this work, we propose a novel approach based on graph neural networks (GNNs) and deep reinforcement learning (DRL), aimed at customizing routes to suit individual preferences. By analyzing the historical trajectories of individual drivers, we classify their driving behavior and associate it with relevant road attributes as indicators of driver preferences. The GNN is capable of representing the road network as graph-structured data effectively, while DRL is capable of making decisions utilizing reward mechanisms to optimize route selection with factors such as travel costs, congestion level, and driver satisfaction. We evaluate our proposed GNN-based DRL framework using a real-world road network and demonstrate its ability to accommodate driver preferences, offering a range of route options tailored to individual drivers. The results indicate that our framework can select routes that accommodate driver's preferences with up to a 17% improvement compared to a generic route planner, and reduce the travel time by 33% (afternoon) and 46% (evening) relatively to the shortest distance-based approach.

In this study, state-of-the-art unsupervised detection models were evaluated for the purpose of automated anomaly inspection of wool carpets. A custom dataset of four unique types of carpet textures was created to thoroughly test the models and their robustness in detecting subtle anomalies in complex textures. Due to the requirements of an inline inspection system in a manufacturing use case, the metrics of importance in this study were accuracy in detecting anomalous areas, the number of false detections, and the inference times of each model for real-time performance. Of the evaluated models, the student-teacher network based methods were found on average to yield the highest detection accuracy and lowest false detection rates. When trained on a multi-class dataset the models were found to yield comparable if not better results than single-class training. Finally, in terms of detection speed, with exception to the generative model, all other evaluated models were found to have comparable inference times on a GPU, with an average of 0.16s per image. On a CPU, most of these models typically produced results between 1.5 to 2 times the respective GPU inference times.

Conversational recommendation systems elicit user preferences by interacting with users to obtain their feedback on recommended commodities. Such systems utilize a multi-armed bandit framework to learn user preferences in an online manner and have received great success in recent years. However, existing conversational bandit methods have several limitations. First, they only enable users to provide explicit binary feedback on the recommended items or categories, leading to ambiguity in interpretation. In practice, users are usually faced with more than one choice. Relative feedback, known for its informativeness, has gained increasing popularity in recommendation system design. Moreover, current contextual bandit methods mainly work under linear reward assumptions, ignoring practical non-linear reward structures in generalized linear models. Therefore, in this paper, we introduce relative feedback-based conversations into conversational recommendation systems through the integration of dueling bandits in generalized linear models (GLM) and propose a novel conversational dueling bandit algorithm called ConDuel. Theoretical analyses of regret upper bounds and empirical validations on synthetic and real-world data underscore ConDuel's efficacy. We also demonstrate the potential to extend our algorithm to multinomial logit bandits with theoretical and experimental guarantees, which further proves the applicability of the proposed framework.

Image-text retrieval (ITR), an important task in information retrieval (IR), is driven by pretrained vision-language models (VLMs) that consistently achieve state-of-the-art performance. However, a significant challenge lies in the brittleness of existing ITR benchmarks. In standard datasets for the task, captions often provide broad summaries of scenes, neglecting detailed information about specific concepts. Additionally, the current evaluation setup assumes simplistic binary matches between images and texts and focuses on intra-modality rather than cross-modal relationships, which can lead to misinterpretations of model performance. Motivated by this gap, in this study, we focus on examining the brittleness of the ITR evaluation pipeline with a focus on concept granularity. We start by analyzing two common benchmarks, MS-COCO and Flickr30k, and compare them with their augmented versions, MS-COCO-FG and Flickr30k-FG, given a specified set of linguistic features capturing concept granularity. We discover that Flickr30k-FG and MS COCO-FG consistently achieve higher scores across all the selected features. To investigate the performance of VLMs on coarse and fine-grained datasets, we introduce a taxonomy of perturbations. We apply these perturbations to the selected datasets. We evaluate four state-of-the-art models - ALIGN, AltCLIP, CLIP, and GroupViT - on the standard and fine-grained datasets under zero-shot conditions, with and without the applied perturbations. The results demonstrate that although perturbations generally degrade model performance, the fine-grained datasets exhibit a smaller performance drop than their standard counterparts. Moreover, the relative performance drop across all setups is consistent across all models and datasets, indicating that the issue lies within the benchmarks. We conclude the paper by providing an agenda for improving ITR evaluation pipelines.

In personalized federated learning (PFL), it is widely recognized that achieving both high model generalization and effective personalization poses a significant challenge due to their conflicting nature. As a result, existing PFL methods can only manage a trade-off between these two objectives. This raises an interesting question: Is it feasible to develop a model capable of achieving both objectives simultaneously? Our paper presents an affirmative answer, and the key lies in the observation that deep models inherently exhibit hierarchical architectures, which produce representations with various levels of generalization and personalization at different stages. A straightforward approach stemming from this observation is to select multiple representations from these layers and combine them to concurrently achieve generalization and personalization. However, the number of candidate representations is commonly huge, which makes this method infeasible due to high computational costs.To address this problem, we propose DualFed, a new method that can directly yield dual representations correspond to generalization and personalization respectively, thereby simplifying the optimization task. Specifically, DualFed inserts a personalized projection network between the encoder and classifier. The pre-projection representations are able to capture generalized information shareable across clients, and the post-projection representations are effective to capture task-specific information on local clients. This design minimizes the mutual interference between generalization and personalization, thereby achieving a win-win situation. Extensive experiments show that DualFed can outperform other FL methods. Code is available at https://github.com/GuogangZhu/DualFed.

-- This study investigates the impact of varying se - quen ce lengths on the accuracy of predicting cryptocurrency returns using Artificial Neural Networks (ANNs). Utilizing the Mean Absolute Error (MAE) as a threshold criterion, we aim to enhance prediction accuracy by excluding returns that are smaller than this threshold, thus mitigating errors associated with minor returns. The subsequent evaluation focuses on the accuracy of predicted returns that exceed this threshold. We compare four sequence lengths -- 168 hours (7 days), 72 hours (3 days), 24 hours, and 12 hours -- each with a return prediction interval of 2 hours. Our findings reveal the influence of sequence length on prediction accuracy and underscore the potential for optimized sequence configurations in financial forecasting models. Since Bitcoin was introduced in 2008 as a digital peer - to - peer equivalent currency built on blockchain technology [1], it emerged as a financial asset that is nowadays mainly used for investments [2]. The forecasting of time series data, such as the Bitcoin price, is a well - known problem existing in many different domains. Depending on the type of data being predicted, the difficulty of achieving an accurate result varies. For example, the prediction of the next sunrise time is relatively easy, whereas tomor - row's winning lottery numbers cannot be predicted with any accuracy. There are many methods for time series forecasting, ranging from classical mathematical models to approaches using d eep neural networks and deep learning [3]. In this paper, the data - driven approach of forecasting by applying different types of Artificial Neural Network (ANN) is used. We try to predict the future price movement of Bitcoin just by reviewing the past mark et data and compare the performance of the different ANNs on this task based on their predictions.