Recently, SyncMap pioneered an approach to learn complex structures from sequences as well as adapt to any changes in underlying structures. This is achieved by using only nonlinear dynamical equations inspired by neuron group behaviors, i.e., without loss functions. Here we propose Symmetrical SyncMap that goes beyond the original work to show how to create dynamical equations and attractor-repeller points which are stable over the long run, even dealing with imbalanced continual general chunking problems (CGCPs). The main idea is to apply equal updates from negative and positive feedback loops by symmetrical activation. We then introduce the concept of memory window to allow for more positive updates. Our algorithm surpasses or ties other unsupervised state-of-the-art baselines in all 12 imbalanced CGCPs with various difficulties, including dynamically changing ones. To verify its performance in real-world scenarios, we conduct experiments on several well-studied structure learning problems. The proposed method surpasses substantially other methods in 3 out of 4 scenarios, suggesting that symmetrical activation plays a critical role in uncovering topological structures and even hierarchies encoded in temporal data.

The explosive growth of cyber attacks nowadays, such as malware, spam, and intrusions, caused severe consequences on society. Securing cyberspace has become an utmost concern for organizations and governments. Traditional Machine Learning (ML) based methods are extensively used in detecting cyber threats, but they hardly model the correlations between real-world cyber entities. In recent years, with the proliferation of graph mining techniques, many researchers investigated these techniques for capturing correlations between cyber entities and achieving high performance. It is imperative to summarize existing graph-based cybersecurity solutions to provide a guide for future studies. Therefore, as a key contribution of this paper, we provide a comprehensive review of graph mining for cybersecurity, including an overview of cybersecurity tasks, the typical graph mining techniques, and the general process of applying them to cybersecurity, as well as various solutions for different cybersecurity tasks. For each task, we probe into relevant methods and highlight the graph types, graph approaches, and task levels in their modeling. Furthermore, we collect open datasets and toolkits for graph-based cybersecurity. Finally, we outlook the potential directions of this field for future research.

The optimal number of clusters is one of the main concerns when applying cluster analysis. Several cluster validity indexes have been introduced to address this problem. However, in some situations, there is more than one option that can be chosen as the final number of clusters. This aspect has been overlooked by most of the existing works in this area. In this study, we introduce a correlation-based fuzzy cluster validity index known as the Wiroonsri-Preedasawakul (WP) index. This index is defined based on the correlation between the actual distance between a pair of data points and the distance between adjusted centroids with respect to that pair. We evaluate and compare the performance of our index with several existing indexes, including Xie-Beni, Pakhira-Bandyopadhyay-Maulik, Tang, Wu-Li, generalized C, and Kwon2. We conduct this evaluation on four types of datasets: artificial datasets, real-world datasets, simulated datasets with ranks, and image datasets, using the fuzzy c-means algorithm. Overall, the WP index outperforms most, if not all, of these indexes in terms of accurately detecting the optimal number of clusters and providing accurate secondary options. Moreover, our index remains effective even when the fuzziness parameter $m$ is set to a large value. Our R package called UniversalCVI used in this work is available at https://CRAN.R-project.org/package=UniversalCVI.

Graph Neural Networks (GNN) are reshaping our understanding of biomedicine and diseases by revealing the deep connections among genes and cells. As both algorithmic and biomedical technologies have advanced significantly, we're entering a transformative phase of personalized medicine. While pioneering tools like Graph Attention Networks (GAT) and Graph Convolutional Neural Networks (Graph CNN) are advancing graph-based learning, the rise of single-cell sequencing techniques is reshaping our insights on cellular diversity and function. Numerous studies have combined GNNs with single-cell data, showing promising results. In this work, we highlight the GNN methodologies tailored for single-cell data over the recent years. We outline the diverse range of graph deep learning architectures that center on GAT methodologies. Furthermore, we underscore the several objectives of GNN strategies in single-cell data contexts, ranging from cell-type annotation, data integration and imputation, gene regulatory network reconstruction, clustering and many others. This review anticipates a future where GNNs become central to single-cell analysis efforts, particularly as vast omics datasets are continuously generated and the interconnectedness of cells and genes enhances our depth of knowledge in biomedicine.

Federated Learning (FL) is currently one of the most popular technologies in the field of Artificial Intelligence (AI) due to its collaborative learning and ability to preserve client privacy. However, it faces challenges such as non-identically and non-independently distributed (non-IID) and data with imbalanced labels among local clients. To address these limitations, the research community has explored various approaches such as using local model parameters, federated generative adversarial learning, and federated representation learning. In our study, we propose a novel Clustered FedStack framework based on the previously published Stacked Federated Learning (FedStack) framework. The local clients send their model predictions and output layer weights to a server, which then builds a robust global model. This global model clusters the local clients based on their output layer weights using a clustering mechanism. We adopt three clustering mechanisms, namely K-Means, Agglomerative, and Gaussian Mixture Models, into the framework and evaluate their performance. We use Bayesian Information Criterion (BIC) with the maximum likelihood function to determine the number of clusters. The Clustered FedStack models outperform baseline models with clustering mechanisms. To estimate the convergence of our proposed framework, we use Cyclical learning rates.

The dynamic complexity of robots and mechatronic systems often pertains to the hybrid nature of dynamics, where governing equations consist of heterogenous equations that are switched depending on the state of the system. Legged robots and manipulator robots experience contact-noncontact discrete transitions, causing switching of governing equations. Analysis of these systems have been a challenge due to the lack of a global, unified model that is amenable to analysis of the global behaviors. Composition operator theory has the potential to provide a global, unified representation by converting them to linear dynamical systems in a lifted space. The current work presents a method for encoding nonlinear heterogenous dynamics into a high dimensional space of observables in the form of Koopman operator. First, a new formula is established for representing the Koopman operator in a Hilbert space by using inner products of observable functions and their composition with the governing state transition function. This formula, called Direct Encoding, allows for converting a class of heterogenous systems directly to a global, unified linear model. Unlike prevalent data-driven methods, where results can vary depending on numerical data, the proposed method is globally valid, not requiring numerical simulation of the original dynamics. A simple example validates the theoretical results, and the method is applied to a multi-cable suspension system.

Topological Data Analysis (TDA) is a mathematical method using techniques from topology for the analysis of complex, multi-dimensional data that has been widely and successfully applied in several fields such as medicine, material science, biology, and others. This survey summarizes the state of the art of TDA in yet another application area: industrial manufacturing and production in the context of Industry 4.0. We perform a rigorous and reproducible literature search of applications of TDA on the setting of industrial production and manufacturing. The resulting works are clustered and analyzed based on their application area within the manufacturing process and their input data type. We highlight the key benefits of TDA and their tools in this area and describe its challenges, as well as future potential. Finally, we discuss which TDA methods are underutilized in (the specific area of) industry and the identified types of application, with the goal of prompting more research in this profitable area of application.

Large multilingual language models typically rely on a single vocabulary shared across 100+ languages. As these models have increased in parameter count and depth, vocabulary size has remained largely unchanged. This \textit{vocabulary bottleneck} limits the representational capabilities of multilingual models like XLM-R. In this paper, we introduce a new approach for scaling to very large multilingual vocabularies by de-emphasizing token sharing between languages with little lexical overlap and assigning vocabulary capacity to achieve sufficient coverage for each individual language. Tokenizations using our vocabulary are typically more semantically meaningful and shorter compared to XLM-R. Leveraging this improved vocabulary, we train XLM-V, a multilingual language model with a one million token vocabulary. XLM-V outperforms XLM-R on every task we tested on ranging from natural language inference (XNLI), question answering (MLQA, XQuAD, TyDiQA), to named entity recognition (WikiAnn). XLM-V is particularly effective on low-resource language tasks and outperforms XLM-R by 11.2% and 5.8% absolute on MasakhaNER and Americas NLI, respectively.

Few-shot object classification is the task of classifying objects in an image with limited number of examples as supervision. We propose a one-shot/few-shot classification model that can classify an object of any unseen class into a relatively general category in an hierarchically based classification. Our model uses a three-level hierarchical contrastive loss based ResNet152 classifier for classifying an object based on its features extracted from Image embedding, not used during the training phase. For our experimentation, we have used a subset of the ImageNet (ILSVRC-12) dataset that contains only the animal classes for training our model and created our own dataset of unseen classes for evaluating our trained model. Our model provides satisfactory results in classifying the unknown objects into a generic category which has been later discussed in greater detail.

The growing interest in machine learning problems over graphs with additional node information such as texts, images, or labels has popularized methods that require the costly operation of processing the entire graph. Yet, little effort has been made to the development of fast local methods (i.e. without accessing the entire graph) that extract useful information from such data. To that end, we propose a study of local graph clustering using noisy node labels as a proxy for additional node information. In this setting, nodes receive initial binary labels based on cluster affiliation: 1 if they belong to the target cluster and 0 otherwise. Subsequently, a fraction of these labels is flipped. We investigate the benefits of incorporating noisy labels for local graph clustering. By constructing a weighted graph with such labels, we study the performance of graph diffusion-based local clustering method on both the original and the weighted graphs. From a theoretical perspective, we consider recovering an unknown target cluster with a single seed node in a random graph with independent noisy node labels. We provide sufficient conditions on the label noise under which, with high probability, using diffusion in the weighted graph yields a more accurate recovery of the target cluster. This approach proves more effective than using the given labels alone or using diffusion in the label-free original graph. Empirically, we show that reliable node labels can be obtained with just a few samples from an attributed graph. Moreover, utilizing these labels via diffusion in the weighted graph leads to significantly better local clustering performance across several real-world datasets, improving F1 scores by up to 13%.