This work focuses on designing a pipeline for the prediction of bankruptcy. The presence of missing values, high dimensional data, and highly class-imbalance databases are the major challenges in the said task. A new method for missing data imputation with granular semantics has been introduced here. The merits of granular computing have been explored here to define this method. The missing values have been predicted using the feature semantics and reliable observations in a low-dimensional space, in the granular space. The granules are formed around every missing entry, considering a few of the highly correlated features and most reliable closest observations to preserve the relevance and reliability, the context, of the database against the missing entries. An intergranular prediction is then carried out for the imputation within those contextual granules. That is, the contextual granules enable a small relevant fraction of the huge database to be used for imputation and overcome the need to access the entire database repetitively for each missing value. This method is then implemented and tested for the prediction of bankruptcy with the Polish Bankruptcy dataset. It provides an efficient solution for big and high-dimensional datasets even with large imputation rates. Then an AI-driven pipeline for bankruptcy prediction has been designed using the proposed granular semantic-based data filling method followed by the solutions to the issues like high dimensional dataset and high class-imbalance in the dataset. The rest of the pipeline consists of feature selection with the random forest for reducing dimensionality, data balancing with SMOTE, and prediction with six different popular classifiers including deep NN. All methods defined here have been experimentally verified with suitable comparative studies and proven to be effective on all the data sets captured over the five years.

Bladder cancer, the leading urinary tract cancer, is responsible for 15 deaths daily in the UK. This cancer predominantly manifests as non-muscle-invasive bladder cancer (NMIBC), characterised by tumours not yet penetrating the muscle layer of the bladder wall. NMIBC is plagued by a very high recurrence rate of 70-80% and hence the costliest treatments. Current tools for predicting recurrence use scoring systems that overestimate risk and have poor accuracy. Inaccurate and delayed prediction of recurrence significantly elevates the likelihood of mortality. Accurate prediction of recurrence is hence vital for cost-effective management and treatment planning. This is where Machine learning (ML) techniques have emerged as a promising approach for predicting NMIBC recurrence by leveraging molecular and clinical data. This review provides a comprehensive analysis of ML approaches for predicting NMIBC recurrence. Our systematic evaluation demonstrates the potential of diverse ML algorithms and markers, including radiomic, clinical, histopathological, genomic, and biochemical data in enhancing recurrence prediction and personalised patient management. We summarise various prediction tasks, data modalities, and ML models used, highlighting their performance, limitations, and future directions of incorporating cost-effectiveness. Challenges related to generalisability and interpretability of artificial intelligent models are discussed, emphasising the need for collaborative efforts and robust datasets.

Distributed nonconvex optimization underpins key functionalities of numerous distributed systems, ranging from power systems, smart buildings, cooperative robots, vehicle networks to sensor networks. Recently, it has also merged as a promising solution to handle the enormous growth in data and model sizes in deep learning. A fundamental problem in distributed nonconvex optimization is avoiding convergence to saddle points, which significantly degrade optimization accuracy. We discover that the process of quantization, which is necessary for all digital communications, can be exploited to enable saddle-point avoidance. More specifically, we propose a stochastic quantization scheme and prove that it can effectively escape saddle points and ensure convergence to a second-order stationary point in distributed nonconvex optimization. With an easily adjustable quantization granularity, the approach allows a user to control the number of bits sent per iteration and, hence, to aggressively reduce the communication overhead. Numerical experimental results using distributed optimization and learning problems on benchmark datasets confirm the effectiveness of the approach.

Machine Learning (ML) is becoming increasingly important for IoT-based applications. However, the dynamic and ad-hoc nature of many IoT ecosystems poses unique challenges to the efficacy of ML algorithms. One such challenge is data incompleteness, which is manifested as missing sensor readings. Many factors, including sensor failures and/or network disruption, can cause data incompleteness. Furthermore, most IoT systems are severely power-constrained. It is important that we build IoT-based ML systems that are robust against data incompleteness while simultaneously being energy efficient. This paper presents an empirical study of SECOE - a recent technique for alleviating data incompleteness in IoT - with respect to its energy bottlenecks. Towards addressing the energy bottlenecks of SECOE, we propose ENAMLE - a proactive, energy-aware technique for mitigating the impact of concurrent missing data. ENAMLE is unique in the sense that it builds an energy-aware ensemble of sub-models, each trained with a subset of sensors chosen carefully based on their correlations. Furthermore, at inference time, ENAMLE adaptively alters the number of the ensemble of models based on the amount of missing data rate and the energy-accuracy trade-off. ENAMLE's design includes several novel mechanisms for minimizing energy consumption while maintaining accuracy. We present extensive experimental studies on two distinct datasets that demonstrate the energy efficiency of ENAMLE and its ability to alleviate sensor failures.

Vessel trajectory clustering, which aims to find similar trajectory patterns, has been widely leveraged in overwater applications. Most traditional methods use predefined rules and thresholds to identify discrete vessel behaviors. They aim for high-quality clustering and conduct clustering on entire sequences, whether the original trajectory or its sub-trajectories, failing to represent their evolution. To resolve this problem, we propose a Predictive Clustering of Hierarchical Vessel Behavior (PC-HiV). PC-HiV first uses hierarchical representations to transform every trajectory into a behavioral sequence. Then, it predicts evolution at each timestamp of the sequence based on the representations. By applying predictive clustering and latent encoding, PC-HiV improves clustering and predictions simultaneously. Experiments on real AIS datasets demonstrate PC-HiV's superiority over existing methods, showcasing its effectiveness in capturing behavioral evolution discrepancies between vessel types (tramp vs. liner) and within emission control areas. Results show that our method outperforms NN-Kmeans and Robust DAA by 3.9% and 6.4% of the purity score.

Submodular functions, crucial for various applications, often lack practical learning methods for their acquisition. Seemingly unrelated, learning a scaling from oracles offering graded pairwise preferences (GPC) is underexplored, despite a rich history in psychometrics. In this paper, we introduce deep submodular peripteral networks (DSPNs), a novel parametric family of submodular functions, and methods for their training using a contrastive-learning inspired GPC-ready strategy to connect and then tackle both of the above challenges. We introduce newly devised GPC-style "peripteral" loss which leverages numerically graded relationships between pairs of objects (sets in our case). Unlike traditional contrastive learning, our method utilizes graded comparisons, extracting more nuanced information than just binary-outcome comparisons, and contrasts sets of any size (not just two). We also define a novel suite of automatic sampling strategies for training, including active-learning inspired submodular feedback. We demonstrate DSPNs' efficacy in learning submodularity from a costly target submodular function showing superiority in downstream tasks such as experimental design and streaming applications.

In this paper, we study the individual preference (IP) stability, which is an notion capturing individual fairness and stability in clustering. Within this setting, a clustering is $\alpha$-IP stable when each data point's average distance to its cluster is no more than $\alpha$ times its average distance to any other cluster. In this paper, we study the natural local search algorithm for IP stable clustering. Our analysis confirms a $O(\log n)$-IP stability guarantee for this algorithm, where $n$ denotes the number of points in the input. Furthermore, by refining the local search approach, we show it runs in an almost linear time, $\tilde{O}(nk)$.

This paper presents a novel framework for continual feature selection (CFS) in data preprocessing, particularly in the context of an open and dynamic environment where unknown classes may emerge. CFS encounters two primary challenges: the discovery of unknown knowledge and the transfer of known knowledge. To this end, the proposed CFS method combines the strengths of continual learning (CL) with granular-ball computing (GBC), which focuses on constructing a granular-ball knowledge base to detect unknown classes and facilitate the transfer of previously learned knowledge for further feature selection. CFS consists of two stages: initial learning and open learning. The former aims to establish an initial knowledge base through multi-granularity representation using granular-balls. The latter utilizes prior granular-ball knowledge to identify unknowns, updates the knowledge base for granular-ball knowledge transfer, reinforces old knowledge, and integrates new knowledge. Subsequently, we devise an optimal feature subset mechanism that incorporates minimal new features into the existing optimal subset, often yielding superior results during each period. Extensive experimental results on public benchmark datasets demonstrate our method's superiority in terms of both effectiveness and efficiency compared to state-of-the-art feature selection methods.

Real-world vision models in dynamic environments face rapid shifts in domain distributions, leading to decreased recognition performance. Continual test-time adaptation (CTTA) directly adjusts a pre-trained source discriminative model to these changing domains using test data. A highly effective CTTA method involves applying layer-wise adaptive learning rates, and selectively adapting pre-trained layers. However, it suffers from the poor estimation of domain shift and the inaccuracies arising from the pseudo-labels. In this work, we aim to overcome these limitations by identifying layers through the quantification of model prediction uncertainty without relying on pseudo-labels. We utilize the magnitude of gradients as a metric, calculated by backpropagating the KL divergence between the softmax output and a uniform distribution, to select layers for further adaptation. Subsequently, for the parameters exclusively belonging to these selected layers, with the remaining ones frozen, we evaluate their sensitivity in order to approximate the domain shift, followed by adjusting their learning rates accordingly. Overall, this approach leads to a more robust and stable optimization than prior approaches. We conduct extensive image classification experiments on CIFAR-10C, CIFAR-100C, and ImageNet-C and demonstrate the efficacy of our method against standard benchmarks and prior methods.

Predicting the likelihood of survival is of paramount importance for individuals diagnosed with cancer as it provides invaluable information regarding prognosis at an early stage. This knowledge enables the formulation of effective treatment plans that lead to improved patient outcomes. In the past few years, deep learning models have provided a feasible solution for assessing medical images, electronic health records, and genomic data to estimate cancer risk scores. However, these models often fall short of their potential because they struggle to learn regression-aware feature representations. In this study, we propose Survival Rank-N Contrast (SurvRNC) method, which introduces a loss function as a regularizer to obtain an ordered representation based on the survival times. This function can handle censored data and can be incorporated into any survival model to ensure that the learned representation is ordinal. The model was extensively evaluated on a HEad \& NeCK TumOR (HECKTOR) segmentation and the outcome-prediction task dataset. We demonstrate that using the SurvRNC method for training can achieve higher performance on different deep survival models. Additionally, it outperforms state-of-the-art methods by 3.6% on the concordance index. The code is publicly available on https://github.com/numanai/SurvRNC