Subject of research: is the study of methods for analyzing perimetric images for the diagnosis and control of glaucoma diseases. Objects of research: is a dataset collected on the ophthalmological perimeter with the results of various patient pathologies, since the ophthalmological community is acutely aware of the issue of disease control and import substitution. [5]. Purpose of research: is to consider various machine learning methods that can classify glaucoma. This is possible thanks to the classifier built after labeling the dataset. It is able to determine from the image whether the visual fields depicted on it are the results of the impact of glaucoma on the eyes or other visual diseases. Earlier in the work [3], a dataset was described that was collected on the Tomey perimeter. The average age of the examined patients ranged from 30 to 85 years. Methods of research: machine learning methods for classifying image results (stochastic gradient descent, logistic regression, random forest, naive Bayes). Main results of research: the result of the study is computer modeling that can determine from the image whether the result is glaucoma or another disease (binary classification).

Recent multi-teacher distillation methods have unified the encoders of multiple foundation models into a single encoder, achieving competitive performance on core vision tasks like classification, segmentation, and depth estimation. This led us to ask: Could similar success be achieved when the pool of teachers also includes vision models specialized in diverse tasks across both 2D and 3D perception? In this paper, we define and investigate the problem of heterogeneous teacher distillation, or co-distillation, a challenging multi-teacher distillation scenario where teacher models vary significantly in both (a) their design objectives and (b) the data they were trained on. We explore data-sharing strategies and teacher-specific encoding, and introduce DUNE, a single encoder excelling in 2D vision, 3D understanding, and 3D human perception. Our model achieves performance comparable to that of its larger teachers, sometimes even outperforming them, on their respective tasks. Notably, DUNE surpasses MASt3R in Map-free Visual Relocalization with a much smaller encoder.

Document-level relation extraction (DocRE) is the process of identifying and extracting relations between entities that span multiple sentences within a document. Due to its realistic settings, DocRE has garnered increasing research attention in recent years. Previous research has mostly focused on developing sophisticated encoding models to better capture the intricate patterns between entity pairs. While these advancements are undoubtedly crucial, an even more foundational challenge lies in the data itself. The complexity inherent in DocRE makes the labeling process prone to errors, compounded by the extreme sparsity of positive relation samples, which is driven by both the limited availability of positive instances and the broad diversity of positive relation types. These factors can lead to biased optimization processes, further complicating the task of accurate relation extraction. Recognizing these challenges, we have developed a robust framework called \textit{\textbf{COMM}} to better solve DocRE. \textit{\textbf{COMM}} operates by initially employing an instance-aware reasoning method to dynamically capture pertinent information of entity pairs within the document and extract relational features. Following this, \textit{\textbf{COMM}} takes into account the distribution of relations and the difficulty of samples to dynamically adjust the margins between prediction logits and the decision threshold, a process we call Concentrated Margin Maximization. In this way, \textit{\textbf{COMM}} not only enhances the extraction of relevant relational features but also boosts DocRE performance by addressing the specific challenges posed by the data. Extensive experiments and analysis demonstrate the versatility and effectiveness of \textit{\textbf{COMM}}, especially its robustness when trained on low-quality data (achieves \textgreater 10\% performance gains).

Materials informatics (MI), which emerges from the integration of materials science and data science, is expected to greatly streamline material discovery and development. The data used for MI are obtained from both computational and experimental studies, while their integration remains challenging. In our previous study, we reported the integration of these datasets by applying a machine learning model that captures trends hidden in the experimental datasets to compositional data stored in the computational database. In this study, we use the obtained data to construct materials maps, which visualize the relation in the structural features of materials, aiming to support study by the experimental researchers. The map is constructed using a MatDeepLearn (MDL) framework, which implements the graph-based representation of material structures, deep learning, and dimensional reduction for map construction. We evaluate the obtained materials maps through statistical analysis and found that MDL using message passing neural network (MPNN) architecture enables efficient extraction of features that reflect the structural complexity of materials. Moreover, we found that this advantage does not necessarily translate into improved accuracy in the prediction of material properties. We assume this unexpected outcome to the high learning performance inherent in MPNN, which can contribute to the structuring of data points within the materials map.

Identifying the Markov properties or conditional independencies of a collection of random variables is a fundamental task in statistics for modeling and inference. Existing approaches often learn the structure of a probabilistic graphical model, which encodes these dependencies, by assuming that the variables follow a distribution with a simple parametric form. Moreover, the computational cost of many algorithms scales poorly for high-dimensional distributions, as they need to estimate all the edges in the graph simultaneously. In this work, we propose a scalable algorithm to infer the conditional independence relationships of each variable by exploiting the local Markov property. The proposed method, named Localized Sparsity Identification for Non-Gaussian Distributions (L-SING), estimates the graph by using flexible classes of transport maps to represent the conditional distribution for each variable. We show that L-SING includes existing approaches, such as neighborhood selection with Lasso, as a special case. We demonstrate the effectiveness of our algorithm in both Gaussian and non-Gaussian settings by comparing it to existing methods. Lastly, we show the scalability of the proposed approach by applying it to high-dimensional non-Gaussian examples, including a biological dataset with more than 150 variables.

Recent studies suggest utilizing generative models instead of traditional auto-regressive algorithms for time series forecasting (TSF) tasks. These non-auto-regressive approaches involving different generative methods, including GAN, Diffusion, and Flow Matching for time series, have empirically demonstrated high-quality generation capability and accuracy. However, we still lack an appropriate understanding of how it processes approximation and generalization. This paper presents the first theoretical framework from the perspective of flow-based generative models to relieve the knowledge of limitations. In particular, we provide our insights with strict guarantees from three perspectives: $\textbf{Approximation}$, $\textbf{Generalization}$ and $\textbf{Efficiency}$. In detail, our analysis achieves the contributions as follows: $\bullet$ By assuming a general data model, the fitting of the flow-based generative models is confirmed to converge to arbitrary error under the universal approximation of Diffusion Transformer (DiT). $\bullet$ Introducing a polynomial-based regularization for flow matching, the generalization error thus be bounded since the generalization of polynomial approximation. $\bullet$ The sampling for generation is considered as an optimization process, we demonstrate its fast convergence with updating standard first-order gradient descent of some objective.

In recent years, multi-view multi-label learning (MVML) has gained popularity due to its close resemblance to real-world scenarios. However, the challenge of selecting informative features to ensure both performance and efficiency remains a significant question in MVML. Existing methods often extract information separately from the consistency part and the complementary part, which may result in noise due to unclear segmentation. In this paper, we propose a unified model constructed from the perspective of global-view reconstruction. Additionally, while feature selection methods can discern the importance of features, they typically overlook the uncertainty of samples, which is prevalent in realistic scenarios. To address this, we incorporate the perception of sample uncertainty during the reconstruction process to enhance trustworthiness. Thus, the global-view is reconstructed through the graph structure between samples, sample confidence, and the view relationship. The accurate mapping is established between the reconstructed view and the label matrix. Experimental results demonstrate the superior performance of our method on multi-view datasets.

Generating structured ASCII art using computational techniques demands a careful interplay between aesthetic representation and computational precision, requiring models that can effectively translate visual information into symbolic text characters. Although Convolutional Neural Networks (CNNs) have shown promise in this domain, the comparative performance of deep learning architectures and classical machine learning methods remains unexplored. This paper explores the application of contemporary ML and DL methods to generate structured ASCII art, focusing on three key criteria: fidelity, character classification accuracy, and output quality. We investigate deep learning architectures, including Multilayer Perceptrons (MLPs), ResNet, and MobileNetV2, alongside classical approaches such as Random Forests, Support Vector Machines (SVMs) and k-Nearest Neighbors (k-NN), trained on an augmented synthetic dataset of ASCII characters. Our results show that complex neural network architectures often fall short in producing high-quality ASCII art, whereas classical machine learning classifiers, despite their simplicity, achieve performance similar to CNNs. Our findings highlight the strength of classical methods in bridging model simplicity with output quality, offering new insights into ASCII art synthesis and machine learning on image data with low dimensionality.

The ability of deep learning models to learn continuously is essential for adapting to new data categories and evolving data distributions. In recent years, approaches leveraging frozen feature extractors after an initial learning phase have been extensively studied. Many of these methods estimate per-class covariance matrices and prototypes based on backbone-derived feature representations. Within this paradigm, we introduce FeNeC (Feature Neighborhood Classifier) and FeNeC-Log, its variant based on the log-likelihood function. Our approach generalizes the existing concept by incorporating data clustering to capture greater intra-class variability. Utilizing the Mahalanobis distance, our models classify samples either through a nearest neighbor approach or trainable logit values assigned to consecutive classes. Our proposition may be reduced to the existing approaches in a special case while extending them with the ability of more flexible adaptation to data. We demonstrate that two FeNeC variants achieve competitive performance in scenarios where task identities are unknown and establish state-of-the-art results on several benchmarks.

We propose to bridge the gap between semi-supervised and unsupervised image recognition with a flexible method that performs well for both generalized category discovery (GCD) and image clustering. Despite the overlap in motivation between these tasks, the methods themselves are restricted to a single task -- GCD methods are reliant on the labeled portion of the data, and deep image clustering methods have no built-in way to leverage the labels efficiently. We connect the two regimes with an innovative approach that Utilizes Neighbor Information for Classification (UNIC) both in the unsupervised (clustering) and semisupervised (GCD) setting. State-of-the-art clustering methods already rely heavily on nearest neighbors. We improve on their results substantially in two parts, first with a sampling and cleaning strategy where we identify accurate positive and negative neighbors, and secondly by finetuning the backbone with clustering losses computed by sampling both types of neighbors. We then adapt this pipeline to GCD by utilizing the labelled images as ground truth neighbors. Our method yields state-of-the-art results for both clustering (+3% ImageNet-100, Imagenet200) and GCD (+0.8% ImageNet-100, +5% CUB, +2% SCars, +4% Aircraft).