Approximate k-Nearest Neighbour (ANN) methods are often used for mining information and aiding machine learning on large scale high-dimensional datasets. ANN methods typically differ in the index structure used for accelerating searches, resulting in various recall/runtime trade-off points. For applications with static datasets, runtime constraints and dataset properties can be used to empirically select an ANN method with suitable operating characteristics. However, for applications with dynamic datasets, which are subject to frequent online changes (like addition of new samples), there is currently no consensus as to which ANN methods are most suitable. Traditional evaluation approaches do not consider the computational costs of updating the index structure, as well as the rate and size of index updates. To address this, we empirically evaluate 5 popular ANN methods on two main applications (online data collection and online feature learning) while taking into account these considerations. Two dynamic datasets are used, derived from the SIFT1M dataset with 1 million samples and the DEEP1B dataset with 1 billion samples. The results indicate that the often used k-d trees method is not suitable on dynamic datasets as it is slower than a straightforward baseline exhaustive search method. For online data collection, the Hierarchical Navigable Small World Graphs method achieves a consistent speedup over baseline across a wide range of recall rates. For online feature learning, the Scalable Nearest Neighbours method is faster than baseline for recall rates below 75%.

Human annotation is a time-consuming task that requires a significant amount of effort. To address this issue, interactive data annotation utilizes an annotation model to provide suggestions for humans to approve or correct. However, annotation models trained with limited labeled data are prone to generating incorrect suggestions, leading to extra human correction effort. To tackle this challenge, we propose Araida, an analogical reasoning-based approach that enhances automatic annotation accuracy in the interactive data annotation setting and reduces the need for human corrections. Araida involves an error-aware integration strategy that dynamically coordinates an annotation model and a k-nearest neighbors (KNN) model, giving more importance to KNN's predictions when predictions from the annotation model are deemed inaccurate. Empirical studies demonstrate that Araida is adaptable to different annotation tasks and models. On average, it reduces human correction labor by 11.02% compared to vanilla interactive data annotation methods.

In the realm of machine learning, the KNN classification algorithm is widely recognized for its simplicity and efficiency. However, its sensitivity to the K value poses challenges, especially with small sample sizes or outliers, impacting classification performance. This article introduces a novel KNN-based classifier called LMPHNN (Novel Pseudo Nearest Neighbor Classification Method Using Local Harmonic Mean Distance). LMPHNN leverages harmonic mean distance (HMD) to improve classification performance based on LMPNN rules and HMD. The classifier begins by identifying k nearest neighbors for each class and generates distinct local vectors as prototypes. Pseudo nearest neighbors (PNNs) are then created based on the local mean for each class, determined by comparing the HMD of the sample with the initial k group. Classification is determined by calculating the Euclidean distance between the query sample and PNNs, based on the local mean of these categories. Extensive experiments on various real UCI datasets and combined datasets compare LMPHNN with seven KNN-based classifiers, using precision, recall, accuracy, and F1 as evaluation metrics. LMPHNN achieves an average precision of 97%, surpassing other methods by 14%. The average recall improves by 12%, with an average accuracy enhancement of 5%. Additionally, LMPHNN demonstrates a 13% higher average F1 value compared to other methods. In summary, LMPHNN outperforms other classifiers, showcasing lower sensitivity with small sample sizes.

Abstract: Face recognition is a very important topic in data science and biometric security research areas. It has multiple applications in military, finance, and retail, to name a few. In this paper, the novel hypergraph Laplacian Eigenmaps will be proposed and combine with the k nearest-neighbor method and/or with the kernel ridge regression method to solve the face recognition problem. Experimental results illustrate that the accuracy of the combination of the novel hypergraph Laplacian Eigenmaps and one specific classification system is similar to the accuracy of the combination of the old symmetric normalized hypergraph Laplacian Eigenmaps method and one specific classification system. Keywords: face recognition, hypergraph, Laplacian Eigenmaps, classification I. Introduction Given a relational dataset, the pairwise relationships among objects/entities/samples in this dataset can be represented as the weighted graph.

Shapley value-based data valuation methods, originating from cooperative game theory, quantify the usefulness of each individual sample by considering its contribution to all possible training subsets. Despite their extensive applications, these methods encounter the challenge of value inflation - while samples with negative Shapley values are detrimental, some with positive values can also be harmful. This challenge prompts two fundamental questions: the suitability of zero as a threshold for distinguishing detrimental from beneficial samples and the determination of an appropriate threshold. To address these questions, we focus on KNN-Shapley and propose Calibrated KNN-Shapley (CKNN-Shapley), which calibrates zero as the threshold to distinguish detrimental samples from beneficial ones by mitigating the negative effects of small-sized training subsets. Through extensive experiments, we demonstrate the effectiveness of CKNN-Shapley in alleviating data valuation inflation, detecting detrimental samples, and assessing data quality. We also extend our approach beyond conventional classification settings, applying it to diverse and practical scenarios such as learning with mislabeled data, online learning with stream data, and active learning for label annotation.

Pattern classification in electroencephalography (EEG) signals is an important problem in biomedical engineering since it enables the detection of brain activity, particularly the early detection of epileptic seizures. In this paper, we propose a k-nearest neighbors classification for epileptic EEG signals based on a t-location-scale statistical representation to detect spike-and-waves. The proposed approach is demonstrated on a real dataset containing both spike-and-wave events and normal brain function signals, where our performance is evaluated in terms of classification accuracy, sensitivity, and specificity.

In this work, a robust autoencoder ensemble-based approach designed to address anomaly detection in text corpora is introduced. Each autoencoder within the ensemble incorporates a local robust subspace recovery projection of the original data in its encoding embedding, leveraging the geometric properties of the k-nearest neighbors to optimize subspace recovery and identify anomalous patterns in textual data. The evaluation of such an approach needs an experimental setting dedicated to the context of textual anomaly detection. Thus, beforehand, a comprehensive real-world taxonomy is introduced to distinguish between independent anomalies and contextual anomalies. Such a study to identify clearly the kinds of anomalies appearing in a textual context aims at addressing a critical gap in the existing literature. Then, extensive experiments on classical text corpora have been conducted and their results are presented that highlights the efficiency, both in robustness and in performance, of the robust autoencoder ensemble-based approach when detecting both independent and contextual anomalies. Diverse range of tasks, including classification, sentiment analysis, and spam detection, across eight different corpora, have been studied in these experiments.

This paper presents an approach for energy-neutral Internet of Things (IoT) scenarios where the IoT devices (IoTDs) rely entirely on their energy harvesting capabilities to sustain operation. We use a Markov chain to represent the operation and transmission states of the IoTDs, a modulated Poisson process to model their energy harvesting process, and a discrete-time Markov chain to model their battery state. The aim is to efficiently manage the duty cycling of the IoTDs, so as to prolong their battery life and reduce instances of low-energy availability. We propose a duty-cycling management based on K- nearest neighbors, aiming to strike a trade-off between energy efficiency and detection accuracy. This is done by incorporating spatial and temporal correlations among IoTDs' activity, as well as their energy harvesting capabilities. We also allow the base station to wake up specific IoTDs if more information about an event is needed upon initial detection. Our proposed scheme shows significant improvements in energy savings and performance, with up to 11 times lower misdetection probability and 50\% lower energy consumption for high-density scenarios compared to a random duty cycling benchmark.

The Universal Similarity Metric (USM) has been demonstrated to give practically useful measures of "similarity" between sequence data. Here we have used the USM as an alternative distance metric in a K-Nearest Neighbours (K-NN) learner to allow effective pattern recognition of variable length sequence data. We compare this USM approach with the commonly used string-to-word vector approach. Our experiments have used two data sets of divergent domains: (1) spam email filtering and (2) protein subcellular localisation. Our results with this data reveal that the USM based K-NN learner (1) gives predictions with higher classification accuracy than those output by techniques that use the string to word vector approach, and (2) can be used to generate reliable probability forecasts.

Vision graph neural networks (ViG) offer a new avenue for exploration in computer vision. A major bottleneck in ViGs is the inefficient k-nearest neighbor (KNN) operation used for graph construction. To solve this issue, we propose a new method for designing ViGs, Dynamic Axial Graph Construction (DAGC), which is more efficient than KNN as it limits the number of considered graph connections made within an image. Additionally, we propose a novel CNN-GNN architecture, GreedyViG, which uses DAGC. Extensive experiments show that GreedyViG beats existing ViG, CNN, and ViT architectures in terms of accuracy, GMACs, and parameters on image classification, object detection, instance segmentation, and semantic segmentation tasks. Our smallest model, GreedyViG-S, achieves 81.1% top-1 accuracy on ImageNet-1K, 2.9% higher than Vision GNN and 2.2% higher than Vision HyperGraph Neural Network (ViHGNN), with less GMACs and a similar number of parameters. Our largest model, GreedyViG-B obtains 83.9% top-1 accuracy, 0.2% higher than Vision GNN, with a 66.6% decrease in parameters and a 69% decrease in GMACs. GreedyViG-B also obtains the same accuracy as ViHGNN with a 67.3% decrease in parameters and a 71.3% decrease in GMACs. Our work shows that hybrid CNN-GNN architectures not only provide a new avenue for designing efficient models, but that they can also exceed the performance of current state-of-the-art models.