Large language models (LLMs) have become increasingly pivotal in various domains due the recent advancements in their performance capabilities. However, concerns persist regarding biases in LLMs, including gender, racial, and cultural biases derived from their training data. These biases raise critical questions about the ethical deployment and societal impact of LLMs. Acknowledging these concerns, this study investigates whether LLMs accurately reflect cross-cultural variations and similarities in moral perspectives. In assessing whether the chosen LLMs capture patterns of divergence and agreement on moral topics across cultures, three main methods are employed: (1) comparison of model-generated and survey-based moral score variances, (2) cluster alignment analysis to evaluate the correspondence between country clusters derived from model-generated moral scores and those derived from survey data, and (3) probing LLMs with direct comparative prompts. All three methods involve the use of systematic prompts and token pairs designed to assess how well LLMs understand and reflect cultural variations in moral attitudes. The findings of this study indicate overall variable and low performance in reflecting cross-cultural differences and similarities in moral values across the models tested, highlighting the necessity for improving models' accuracy in capturing these nuances effectively. The insights gained from this study aim to inform discussions on the ethical development and deployment of LLMs in global contexts, emphasizing the importance of mitigating biases and promoting fair representation across diverse cultural perspectives.

-- Multiple approaches have already been proposed to mimic real driver behaviors in simulation. This article proposes a new one, based solely on the exploration of undisturbed observation of intersections. From them, the behavior profiles for each macro-maneuver will be discovered. Using the macro-maneuvers already identified in previous works, a comparison method between trajectories with different lengths using an Extended Kalman Filter (EKF) is proposed, which combined with an Expectation-Maximization (EM) inspired method, defines the different clusters that represent the behaviors observed. This is also paired with a Kullback-Liebler divergent (KL) criteria to define when the clusters need to be split or merged. Finally, the behaviors for each macro-maneuver are determined by each cluster discovered, without using any map information about the environment and being dynamically consistent with vehicle motion. By observation it becomes clear that the two main factors for driver's behavior are their assertiveness and interaction with other road users.

Recently, significant attention has been given to the idea of viewing relational databases as heterogeneous graphs, enabling the application of graph neural network (GNN) technology for predictive tasks. However, existing GNN methods struggle with the complexity of the heterogeneous graphs induced by databases with numerous tables and relations. Traditional approaches either consider all possible relational meta-paths, thus failing to scale with the number of relations, or rely on domain experts to identify relevant meta-paths. A recent solution does manage to learn informative meta-paths without expert supervision, but assumes that a node's class depends solely on the existence of a meta-path occurrence. In this work, we present a self-explainable heterogeneous GNN for relational data, that supports models in which class membership depends on aggregate information obtained from multiple occurrences of a meta-path. Experimental results show that in the context of relational databases, our approach effectively identifies informative meta-paths that faithfully capture the model's reasoning mechanisms. It significantly outperforms existing methods in both synthetic and real-world scenarios.

In multi-user semantic communication, language mismatche poses a significant challenge when independently trained agents interact. We present a novel semantic equalization algorithm that enables communication between agents with different languages without additional retraining. Our algorithm is based on relative representations, a framework that enables different agents employing different neural network models to have unified representation. It proceeds by projecting the latent vectors of different models into a common space defined relative to a set of data samples called \textit{anchors}, whose number equals the dimension of the resulting space. A communication between different agents translates to a communication of semantic symbols sampled from this relative space. This approach, in addition to aligning the semantic representations of different agents, allows compressing the amount of information being exchanged, by appropriately selecting the number of anchors. Eventually, we introduce a novel anchor selection strategy, which advantageously determines prototypical anchors, capturing the most relevant information for the downstream task. Our numerical results show the effectiveness of the proposed approach allowing seamless communication between agents with radically different models, including differences in terms of neural network architecture and datasets used for initial training.

Single-molecule localization microscopy generates point clouds corresponding to fluorophore localizations. Spatial cluster identification and analysis of these point clouds are crucial for extracting insights about molecular organization. However, this task becomes challenging in the presence of localization noise, high point density, or complex biological structures. Here, we introduce MIRO (Multimodal Integration through Relational Optimization), an algorithm that uses recurrent graph neural networks to transform the point clouds in order to improve clustering efficiency when applying conventional clustering techniques. We show that MIRO supports simultaneous processing of clusters of different shapes and at multiple scales, demonstrating improved performance across varied datasets. Our comprehensive evaluation demonstrates MIRO's transformative potential for single-molecule localization applications, showcasing its capability to revolutionize cluster analysis and provide accurate, reliable details of molecular architecture. In addition, MIRO's robust clustering capabilities hold promise for applications in various fields such as neuroscience, for the analysis of neural connectivity patterns, and environmental science, for studying spatial distributions of ecological data.

In both 2016 and 2018, a census of the highly-endangered Grevy's zebra population was enabled by the Great Grevy's Rally (GGR), a citizen science event that produces population estimates via expert and algorithmic curation of volunteer-captured images. A complementary, scalable, and long-term Grevy's population monitoring approach involves deploying camera trap networks. However, in both scenarios, a substantial majority of zebra images are not usable for individual identification due to poor in-the-wild imaging conditions; camera trap images in particular present high rates of occlusion and high spatio-temporal similarity within image bursts. Our proposed filtering pipeline incorporates animal detection, species identification, viewpoint estimation, quality evaluation, and temporal subsampling to obtain individual crops suitable for re-ID, which are subsequently curated by the LCA decision management algorithm. Our method processed images taken during GGR-16 and GGR-18 in Meru County, Kenya, into 4,142 highly-comparable annotations, requiring only 120 contrastive human decisions to produce a population estimate within 4.6% of the ground-truth count. Our method also efficiently processed 8.9M unlabeled camera trap images from 70 cameras at the Mpala Research Centre in Laikipia County, Kenya over two years into 685 encounters of 173 individuals, requiring only 331 contrastive human decisions.

We propose a pair of completely data-driven algorithms for unsupervised classification and dimension reduction, and we empirically study their performance on a number of data sets, both simulated data in three-dimensions and images from the COIL-20 data set. The algorithms take as input a set of points sampled from a uniform distribution supported on a metric space, the latter embedded in an ambient metric space, and they output a clustering or reduction of dimension of the data. They work by constructing a natural family of graphs from the data and selecting the graph which maximizes the relative von Neumann entropy of certain normalized heat operators constructed from the graphs. Once the appropriate graph is selected, the eigenvectors of the graph Laplacian may be used to reduce the dimension of the data, and clusters in the data may be identified with the kernel of the associated graph Laplacian. Notably, these algorithms do not require information about the size of a neighborhood or the desired number of clusters as input, in contrast to popular algorithms such as $k$-means, and even more modern spectral methods such as Laplacian eigenmaps, among others. In our computational experiments, our clustering algorithm outperforms $k$-means clustering on data sets with non-trivial geometry and topology, in particular data whose clusters are not concentrated around a specific point, and our dimension reduction algorithm is shown to work well in several simple examples.

Clustering is a long-standing problem area in data mining. The centroid-based classical approaches to clustering mainly face difficulty in the case of high dimensional inputs such as images. With the advent of deep neural networks, a common approach to this problem is to map the data to some latent space of comparatively lower dimensions and then do the clustering in that space. Network architectures adopted for this are generally autoencoders that reconstruct a given input in the output. To keep the input in some compact form, the encoder in AE's learns to extract useful features that get decoded at the reconstruction end. A well-known centroid-based clustering algorithm is K-means. In the context of deep feature learning, recent works have empirically shown the importance of learning the representations and the cluster centroids together. However, in this aspect of joint learning, recently a continuous variant of K-means has been proposed; where the softmax function is used in place of argmax to learn the clustering and network parameters jointly using stochastic gradient descent (SGD). However, unlike K-means, where the input space stays constant, here the learning of the centroid is done in parallel to the learning of the latent space for every batch of data. Such batch updates disagree with the concept of classical K-means, where the clustering space remains constant as it is the input space itself. To this end, we propose to alternatively learn a clustering-friendly data representation and K-means based cluster centers. Experiments on some benchmark datasets have shown improvements of our approach over the previous approaches.

In many applications however, due to lack of instrumentation or annotators [ Chen et al., 2004, Dery et al., 2017 ], or privacy constraints [ Rueping, 2010 ], instance-wise labels may not be available. Instead, the dat aset is partitioned into disjoint sets or bags of instances, and for each bag only one bag-label is available to the learner. The bag-label is derived from th e undisclosed instance-labels present in the bag via some agg regation function depending on the scenario. The goal is to train a model predicting the labels of individual i nstances. We call this paradigm as learning from aggregate labels, which directly generalizes traditional supervised learning, the latter being the special case of unit-sized bags. The two formalizations of our focus are ( i) multiple instance regression (MIR) where the bag-label is one of the instance-labels of the bag, and the in stance whose label is chosen as the bag-label is not revealed, and (ii) learning from label proportions (LLP) in which the bag-label is the average of the bag's instance-labels. In MIR as well as in LLP, our work considers real-valued instance-labels with regression as the underlying instance-level task.

A hill-climbing algorithm is typically understood as an algorithm that makes'local' moves. In a sense, this class of procedures is the discrete analog of the class of gradient-based and higher-order methods in continuous optimization. Such algorithms have been proposed in the context of graph partitioning, sometimes as a refinement step, where the objective function is typically a notion of cut and local moves often take the form of swapping vertices in order to improve the value of the objective function. More specifically, consider an undirected graph consisting of n nodes, which we take to be [n]:= {1,..., n} without loss of generality, and adjacency matrix A = (a