Recent work in behavioral testing for natural language processing (NLP) models, such as Checklist, is inspired by related paradigms in software engineering testing. They allow evaluation of general linguistic capabilities and domain understanding, hence can help evaluate conceptual soundness and identify model weaknesses. However, a major challenge is the creation of test cases. The current packages rely on semi-automated approach using manual development which requires domain expertise and can be time consuming. This paper introduces an automated approach to develop test cases by exploiting the power of large language models and statistical techniques. It clusters the text representations to carefully construct meaningful groups and then apply prompting techniques to automatically generate Minimal Functionality Tests (MFT). The well-known Amazon Reviews corpus is used to demonstrate our approach. We analyze the behavioral test profiles across four different classification algorithms and discuss the limitations and strengths of those models.

The estimation of the ratio of two density probability functions is of great interest in many statistics fields, including causal inference. In this study, we develop an ensemble estimator of density ratios with a novel loss function based on super learning. We show that this novel loss function is qualified for building super learners. Two simulations corresponding to mediation analysis and longitudinal modified treatment policy in causal inference, where density ratios are nuisance parameters, are conducted to show our density ratio super learner's performance empirically.

This work explores the clustering of wireless users by examining the distances between their channel covariance matrices, which reside on the Riemannian manifold of positive definite matrices. Specifically, we consider an estimator of the Log-Euclidean distance between multiple sample covariance matrices (SCMs) consistent when the number of samples and the observation size grow unbounded at the same rate. Within the context of multi-user MIMO (MU-MIMO) wireless communication systems, we develop a statistical framework that allows to accurate predictions of the clustering algorithm's performance under realistic conditions. Specifically, we present a central limit theorem that establishes the asymptotic Gaussianity of the consistent estimator of the log-Euclidean distance computed over two sample covariance matrices.

In this paper we construct and theoretically analyse group equivariant convolutional kernel networks (CKNs) which are useful in understanding the geometry of (equivariant) CNNs through the lens of reproducing kernel Hilbert spaces (RKHSs). We then proceed to study the stability analysis of such equiv-CKNs under the action of diffeomorphism and draw a connection with equiv-CNNs, where the goal is to analyse the geometry of inductive biases of equiv-CNNs through the lens of reproducing kernel Hilbert spaces (RKHSs). Traditional deep learning architectures, including CNNs, trained with sophisticated optimization algorithms is vulnerable to perturbations, including `adversarial examples'. Understanding the RKHS norm of such models through CKNs is useful in designing the appropriate architecture and can be useful in designing robust equivariant representation learning models.

Graph clustering, a classical task in graph learning, involves partitioning the nodes of a graph into distinct clusters. This task has applications in various real-world scenarios, such as anomaly detection, social network analysis, and community discovery. Current graph clustering methods commonly rely on module pre-training to obtain a reliable prior distribution for the model, which is then used as the optimization objective. However, these methods often overlook deeper supervised signals, leading to sub-optimal reliability of the prior distribution. To address this issue, we propose a novel deep graph clustering method called CGCN. Our approach introduces contrastive signals and deep structural information into the pre-training process. Specifically, CGCN utilizes a contrastive learning mechanism to foster information interoperability among multiple modules and allows the model to adaptively adjust the degree of information aggregation for different order structures. Our CGCN method has been experimentally validated on multiple real-world graph datasets, showcasing its ability to boost the dependability of prior clustering distributions acquired through pre-training. As a result, we observed notable enhancements in the performance of the model.

Many incurable diseases prevalent across global societies stem from various influences, including lifestyle choices, economic conditions, social factors, and genetics. Research predominantly focuses on these diseases due to their widespread nature, aiming to decrease mortality, enhance treatment options, and improve healthcare standards. Among these, kidney disease stands out as a particularly severe condition affecting men and women worldwide. Nonetheless, there is a pressing need for continued research into innovative, early diagnostic methods to develop more effective treatments for such diseases. Recently, automatic diagnosis of Kidney Cancer has become an important challenge especially when using deep learning (DL) due to the importance of training medical datasets, which in most cases are difficult and expensive to obtain. Furthermore, in most cases, algorithms require data from the same domain and a powerful computer with efficient storage capacity. To overcome this issue, a new type of learning known as transfer learning (TL) has been proposed that can produce impressive results based on other different pre-trained data. This paper presents, to the best of the authors' knowledge, the first comprehensive survey of DL-based TL frameworks for kidney cancer diagnosis. This is a strong contribution to help researchers understand the current challenges and perspectives of this topic. Hence, the main limitations and advantages of each framework are identified and detailed critical analyses are provided. Looking ahead, the article identifies promising directions for future research. Moving on, the discussion is concluded by reflecting on the pivotal role of TL in the development of precision medicine and its effects on clinical practice and research in oncology.

In the rapidly evolving internet-of-things (IoT) ecosystem, effective data analysis techniques are crucial for handling distributed data generated by sensors. Addressing the limitations of existing methods, such as the sub-gradient approach, which fails to distinguish between active and non-active coefficients effectively, this paper introduces the decentralized smoothing alternating direction method of multipliers (DSAD) for penalized quantile regression. Our method leverages non-convex sparse penalties like the minimax concave penalty (MCP) and smoothly clipped absolute deviation (SCAD), improving the identification and retention of significant predictors. DSAD incorporates a total variation norm within a smoothing ADMM framework, achieving consensus among distributed nodes and ensuring uniform model performance across disparate data sources. This approach overcomes traditional convergence challenges associated with non-convex penalties in decentralized settings. We present theoretical proofs and extensive simulation results to validate the effectiveness of the DSAD, demonstrating its superiority in achieving reliable convergence and enhancing estimation accuracy compared with prior methods.

In this paper, we propose a data-driven method to learn interpretable topological features of biomolecular data and demonstrate the efficacy of parsimonious models trained on topological features in predicting the stability of synthetic mini proteins. We compare models that leverage automatically-learned structural features against models trained on a large set of biophysical features determined by subject-matter experts (SME). Our models, based only on topological features of the protein structures, achieved 92%-99% of the performance of SME-based models in terms of the average precision score. By interrogating model performance and feature importance metrics, we extract numerous insights that uncover high correlations between topological features and SME features. We further showcase how combining topological features and SME features can lead to improved model performance over either feature set used in isolation, suggesting that, in some settings, topological features may provide new discriminating information not captured in existing SME features that are useful for protein stability prediction.

Graph Neural Networks (GNNs) have emerged as powerful tools for analyzing and learning representations from graph-structured data. A crucial prerequisite for the outstanding performance of GNNs is the availability of complete graph information, i.e., node features and graph structure, which is frequently unmet in real-world scenarios since graphs are often incomplete due to various uncontrollable factors. Existing approaches only focus on dealing with either incomplete features or incomplete structure, which leads to performance loss inevitably. To address this issue, this study proposes a mutual dual-stream graph neural network (MDS-GNN), which implements a mutual benefit learning between features and structure. Its main ideas are as follows: a) reconstructing the missing node features based on the initial incomplete graph structure; b) generating an augmented global graph based on the reconstructed node features, and propagating the incomplete node features on this global graph; and c) utilizing contrastive learning to make the dual-stream process mutually benefit from each other. Extensive experiments on six real-world datasets demonstrate the effectiveness of our proposed MDS-GNN on incomplete graphs.

Quantum computing has garnered significant attention in recent years from both academia and industry due to its potential to achieve a "quantum advantage" over classical computers. The advent of quantum computing introduces new challenges for security and privacy. This poster explores the performance and security implications of quantum computing through a case study of machine learning in a real-world application. We compare the performance of quantum machine learning (QML) algorithms to their classical counterparts using the Alzheimer's disease dataset. Our results indicate that QML algorithms show promising potential while they still have not surpassed classical algorithms in terms of learning capability and convergence difficulty, and running quantum algorithms through simulations on classical computers requires significantly large memory space and CPU time. Our study also indicates that QMLs have inherited vulnerabilities from classical machine learning algorithms while also introduce new attack vectors.