Painting classification plays a vital role in organizing, finding, and suggesting artwork for digital and classic art galleries. Existing methods struggle with adapting knowledge from the real world to artistic images during training, leading to poor performance when dealing with different datasets. Our innovation lies in addressing these challenges through a two-step process. First, we generate more data using Style Transfer with Adaptive Instance Normalization (AdaIN), bridging the gap between diverse styles. Then, our classifier gains a boost with feature-map adaptive spatial attention modules, improving its understanding of artistic details. Moreover, we tackle the problem of imbalanced class representation by dynamically adjusting augmented samples. Through a dual-stage process involving careful hyperparameter search and model fine-tuning, we achieve an impressive 87.24\% accuracy using the ResNet-50 backbone over 40 training epochs. Our study explores quantitative analyses that compare different pretrained backbones, investigates model optimization through ablation studies, and examines how varying augmentation levels affect model performance. Complementing this, our qualitative experiments offer valuable insights into the model's decision-making process using spatial attention and its ability to differentiate between easy and challenging samples based on confidence ranking.

--We introduce a real-time identification method for discrete-time state-dependent switching systems in both the input-output and state-space domains. In particular, we design a system of adaptive algorithms running in two timescales; a stochastic approximation algorithm implements an online deterministic annealing scheme at a slow timescale and estimates the mode-switching signal, and an recursive identification algorithm runs at a faster timescale and updates the parameters of the local models based on the estimate of the switching signal. We first focus on piece-wise affine systems and discuss identifiability conditions and convergence properties based on the theory of two-timescale stochastic approximation. In contrast to standard identification algorithms for switched systems, the proposed approach gradually estimates the number of modes and is appropriate for real-time system identification using sequential data acquisition. The progressive nature of the algorithm improves computational efficiency and provides real-time control over the performance-complexity trade-off. Finally, we address specific challenges that arise in the application of the proposed methodology in identification of more general switching systems. Simulation results validate the efficacy of the proposed methodology. Hybrid systems, described by interacting continuous and discrete dynamics, are a powerful modeling tool in the analysis of systems where logic and continuous processes are interlaced, as in most complex cyber-physical systems. In addition to being able to describe switching dynamics, hybrid systems can be used as a tool to approximate highly non-linear dynamics by a collection of simpler models, and boost model explainability and robustness, by decomposing the behavior of a complex system into sub-systems where first principles and domain knowledge can be used for precise model tuning [1], [2]. As a result, hybrid systems have attracted significant attention in the control community. However, first principles modelling is often too complicated and sub-optimal, and a hybrid model needs to be identified on the basis of observations. The majority of the work in this area is based on piece-wise affine (PW A) systems, a class of state-dependent switched systems with important applications in identification, verification, and control synthesis of hybrid and nonlinear systems [2]-[5]. The input-output representation of PW A systems is the class of piece-wise affine auto-regressive exogenous (PW ARX) systems with the switching signal depending on a partitioning of the domain of a vector containing the recent history of input-output pairs.

Computer-mediated communication has become more important than face-to-face communication in many contexts. Tracking emotional dynamics in chat conversations can enhance communication, improve services, and support well-being in various contexts. This paper explores a hybrid approach to tracking emotional dynamics in chat conversations by combining DistilBERT-based text emotion detection and emoji sentiment analysis. A Twitter dataset was analyzed using various machine learning algorithms, including SVM, Random Forest, and AdaBoost. We contrasted their performance with DistilBERT. Results reveal DistilBERT's superior performance in emotion recognition. Our approach accounts for emotive expressions conveyed through emojis to better understand participants' emotions during chats. We demonstrate how this approach can effectively capture and analyze emotional shifts in real-time conversations. Our findings show that integrating text and emoji analysis is an effective way of tracking chat emotion, with possible applications in customer service, work chats, and social media interactions.

Semi-supervised learning methods have shown promising results in solving many practical problems when only a few labels are available. The existing methods assume that the class distributions of labeled and unlabeled data are equal; however, their performances are significantly degraded in class distribution mismatch scenarios where out-of-distribution (OOD) data exist in the unlabeled data. Previous safe semi-supervised learning studies have addressed this problem by making OOD data less likely to affect training based on labeled data. However, even if the studies effectively filter out the unnecessary OOD data, they can lose the basic information that all data share regardless of class. To this end, we propose to apply a self-supervised contrastive learning approach to fully exploit a large amount of unlabeled data. We also propose a contrastive loss function with coefficient schedule to aggregate as an anchor the labeled negative examples of the same class into positive examples. To evaluate the performance of the proposed method, we conduct experiments on image classification datasets - CIFAR-10, CIFAR-100, Tiny ImageNet, and CIFAR-100+Tiny ImageNet - under various mismatch ratios. The results show that self-supervised contrastive learning significantly improves classification accuracy. Moreover, aggregating the in-distribution examples produces better representation and consequently further improves classification accuracy.

Vertical federated learning (VFL) considers the case that the features of data samples are partitioned over different participants. VFL consists of two main steps, i.e., identify the common data samples for all participants (alignment) and train model using the aligned data samples (training). However, when there are many participants and data samples, both alignment and training become slow. As such, we propose TreeCSS as an efficient VFL framework that accelerates the two main steps. In particular, for sample alignment, we design an efficient multi-party private set intersection (MPSI) protocol called Tree-MPSI, which adopts a tree-based structure and a data-volume-aware scheduling strategy to parallelize alignment among the participants. As model training time scales with the number of data samples, we conduct coreset selection (CSS) to choose some representative data samples for training. Our CCS method adopts a clustering-based scheme for security and generality, which first clusters the features locally on each participant and then merges the local clustering results to select representative samples. In addition, we weight the samples according to their distances to the centroids to reflect their importance to model training. We evaluate the effectiveness and efficiency of our TreeCSS framework on various datasets and models. The results show that compared with vanilla VFL, TreeCSS accelerates training by up to 2.93x and achieves comparable model accuracy.

We consider the problem of feature selection in multi-label classification, considering the costs assigned to groups of features. In this task, the goal is to select a subset of features that will be useful for predicting the label vector, but at the same time, the cost associated with the selected features will not exceed the assumed budget. Solving the problem is of great importance in medicine, where we may be interested in predicting various diseases based on groups of features. The groups may be associated with parameters obtained from a certain diagnostic test, such as a blood test. Because diagnostic test costs can be very high, considering cost information when selecting relevant features becomes crucial to reducing the cost of making predictions. We focus on the feature selection method based on information theory. The proposed method consists of two steps. First, we select features sequentially while maximizing conditional mutual information until the budget is exhausted. In the second step, we select additional cost-free features, i.e., those coming from groups that have already been used in previous steps. Limiting the number of added features is possible using the stop rule based on the concept of so-called shadow features, which are randomized counterparts of the original ones. In contrast to existing approaches based on penalized criteria, in our method, we avoid the need for computationally demanding optimization of the penalty parameter. Experiments conducted on the MIMIC medical database show the effectiveness of the method, especially when the assumed budget is limited.

Large-language models are notoriously famous for their impressive performance across a wide range of tasks. One surprising example of such impressive performance is a recently identified capacity of LLMs to understand the governing principles of dynamical systems satisfying the Markovian property. In this paper, we seek to explore this direction further by studying the dynamics of stochastic gradient descent in convex and non-convex optimization. By leveraging the theoretical link between the SGD and Markov chains, we show a remarkable zero-shot performance of LLMs in predicting the local minima to which SGD converges for previously unseen starting points. On a more general level, we inquire about the possibility of using LLMs to perform zero-shot randomized trials for larger deep learning models used in practice.

Background: The C and C++ languages hold significant importance in Software Engineering research because of their widespread use in practice. Numerous studies have utilized Machine Learning (ML) and Deep Learning (DL) techniques to detect software vulnerabilities (SVs) in the source code written in these languages. However, the application of these techniques in function-level SV assessment has been largely unexplored. SV assessment is increasingly crucial as it provides detailed information on the exploitability, impacts, and severity of security defects, thereby aiding in their prioritization and remediation. Aims: We conduct the first empirical study to investigate and compare the performance of ML and DL models, many of which have been used for SV detection, for function-level SV assessment in C/C++. Method: Using 9,993 vulnerable C/C++ functions, we evaluated the performance of six multi-class ML models and five multi-class DL models for the SV assessment at the function level based on the Common Vulnerability Scoring System (CVSS). We further explore multi-task learning, which can leverage common vulnerable code to predict all SV assessment outputs simultaneously in a single model, and compare the effectiveness and efficiency of this model type with those of the original multi-class models. Results: We show that ML has matching or even better performance compared to the multi-class DL models for function-level SV assessment with significantly less training time. Employing multi-task learning allows the DL models to perform significantly better, with an average of 8-22% increase in Matthews Correlation Coefficient (MCC). Conclusions: We distill the practices of using data-driven techniques for function-level SV assessment in C/C++, including the use of multi-task DL to balance efficiency and effectiveness. This can establish a strong foundation for future work in this area.

Foundation models pretrained on large-scale datasets are revolutionizing the field of computational pathology (CPath). The generalization ability of foundation models is crucial for the success in various downstream clinical tasks. However, current foundation models have only been evaluated on a limited type and number of tasks, leaving their generalization ability and overall performance unclear. To address this gap, we established a most comprehensive benchmark to evaluate the performance of off-the-shelf foundation models across six distinct clinical task types, encompassing a total of 39 specific tasks. Our findings reveal that existing foundation models excel at certain task types but struggle to effectively handle the full breadth of clinical tasks. To improve the generalization of pathology foundation models, we propose a unified knowledge distillation framework consisting of both expert and self knowledge distillation, where the former allows the model to learn from the knowledge of multiple expert models, while the latter leverages self-distillation to enable image representation learning via local-global alignment. Based on this framework, a Generalizable Pathology Foundation Model (GPFM) is pretrained on a large-scale dataset consisting of 190 million images from around 86,000 public H&E whole slides across 34 major tissue types. Evaluated on the established benchmark, GPFM achieves an impressive average rank of 1.36, with 29 tasks ranked 1st, while the the second-best model, UNI, attains an average rank of 2.96, with only 4 tasks ranked 1st. The superior generalization of GPFM demonstrates its exceptional modeling capabilities across a wide range of clinical tasks, positioning it as a new cornerstone for feature representation in CPath.

Recent recommender systems aim to provide not only accurate recommendations but also explanations that help users understand them better. However, most existing explainable recommendations only consider the importance of content in reviews, such as words or aspects, and ignore the ordering relationship among them. This oversight neglects crucial ordering dimensions in the human decision-making process, leading to suboptimal performance. Therefore, in this paper, we propose Aspect Order Tree-based (AOTree) explainable recommendation method, inspired by the Order Effects Theory from cognitive and decision psychology, in order to capture the dependency relationships among decisive factors. We first validate the theory in the recommendation scenario by analyzing the reviews of the users. Then, according to the theory, the proposed AOTree expands the construction of the decision tree to capture aspect orders in users' decision-making processes, and use attention mechanisms to make predictions based on the aspect orders. Extensive experiments demonstrate our method's effectiveness on rating predictions, and our approach aligns more consistently with the user' s decision-making process by displaying explanations in a particular order, thereby enhancing interpretability.