Instance selection (IS) is important in machine learning for reducing dataset size while keeping key characteristics. Current IS methods often struggle with capturing complex relationships in high-dimensional spaces and scale with large datasets. This paper introduces a graph attention-based instance selection (GAIS) method that uses attention mechanisms to identify informative instances through their structural relationships in graph representations. We present two approaches for scalable graph construction: a distance-based mini-batch sampling technique that reduces computation through strategic batch processing, and a hierarchical hashing approach that allows for efficient similarity computation through random projections. The mini-batch approach keeps class distributions through stratified sampling, while the hierarchical hashing method captures relationships at multiple granularities through single-level, multi-level, and multi-view variants. Experiments across 39 datasets show that GAIS achieves reduction rates above 96\% while maintaining or improving model performance relative to state-of-the-art IS methods. The findings shows that the distance-based mini-batch approach offers an optimal balance of efficiency and effectiveness for large-scale datasets, while multi-view variants provide superior performance for complex, high-dimensional data, demonstrating that attention-based importance scoring can effectively identify instances crucial for maintaining decision boundaries without requiring exhaustive pairwise comparisons.

Data pruning, or instance selection, is an important problem in machine learning especially in terms of nearest neighbour classifier. However, in data pruning which speeds up the prediction phase, there is an issue related to the speed and efficiency of the process itself. In response, the study proposes an approach involving transforming the instance selection process into a classification task conducted in a unified meta-feature space where each instance can be classified and assigned to either the "to keep" or "to remove" class. This approach requires training an appropriate meta-classifier, which can be developed based on historical instance selection results from other datasets using reference instance selection methods as a labeling tool. This work proposes constructing the meta-feature space based on properties extracted from the nearest neighbor graph. Experiments conducted on 17 datasets of varying sizes and five reference instance selection methods (ENN, Drop3, ICF, HMN-EI, and CCIS) demonstrate that the proposed solution achieves results comparable to reference instance selection methods while significantly reducing computational complexity. In the proposed approach, the computational complexity of the system depends only on identifying the k-nearest neighbors for each data sample and running the meta-classifier. Additionally, the scaling law turns into the requirement of huge compute power both during training and prediction which is not always applicable in real live scenarios where the compute resources are limited. In that case, both the training data and the prediction model should require small computing resources. Therefore the training set should ensure a possible small size but keep the prediction accuracy of the original training set. This issue is not new, along with its development has been started primarily for the nearest neighbor classifier under the name of instance selection. Thus, already in the late 1960s and early 1970s, algorithms such as Condensed Nearest Neighbor (CNN), Edited Nearest Neighbor (ENN), and many others were developed. The benchmarks of instance selection indicate the Drop3 [3] and ICF [4] algorithms as the most wildly used, which, despite not being new, are characterized by excellent properties in terms of the balance between the prediction accuracy of the kNN algorithm and the reduction of the size of the stored set of prototypes (reduction_rate) [5]. These algorithms are also applicable not only as elements of the learning process for the kNN algorithm (prototype selection as part of the learning process) and hence could also be used as universal algorithms for reducing the size of the training set for any classifier, thereby accelerating the learning process of complex predictive models, the process of finding optimal parameters, etc. Examples of such applications can be found in [6, 7] or in [5].

Instance selection (IS) is a crucial technique in machine learning that aims to reduce dataset size while maintaining model performance. This paper introduces a novel method called Graph Attention-based Instance Selection (GAIS), which leverages Graph Attention Networks (GATs) to identify the most informative instances in a dataset. GAIS represents the data as a graph and uses GATs to learn node representations, enabling it to capture complex relationships between instances. The method processes data in chunks, applies random masking and similarity thresholding during graph construction, and selects instances based on confidence scores from the trained GAT model. Experiments on 13 diverse datasets demonstrate that GAIS consistently outperforms traditional IS methods in terms of effectiveness, achieving high reduction rates (average 96\%) while maintaining or improving model performance. Although GAIS exhibits slightly higher computational costs, its superior performance in maintaining accuracy with significantly reduced training data makes it a promising approach for graph-based data selection.

Recent advances in Generative Adversarial Networks (GANs) have led to their widespread adoption for the purposes of generating high quality synthetic imagery. While capable of generating photo-realistic images, these models often produce unrealistic samples which fall outside of the data manifold. Several recently proposed techniques attempt to avoid spurious samples, either by rejecting them after generation, or by truncating the model's latent space. While effective, these methods are inefficient, as a large fraction of training time and model capacity are dedicated towards samples that will ultimately go unused. In this work we propose a novel approach to improve sample quality: altering the training dataset via instance selection before model training has taken place.

Instance selection (or prototype selection) [García et al.(2015)] is a preprocessing task in machine learning (or data mining) that aims at selecting a subset of the data instances composing the training set that a machine learning algorithm will use. There are two main reasons to perform this task: efficiency and cleaning. Reducing the size of the training set reduces the computational cost of running the machine learning algorithm, especially in the case of instance-based classifiers like KNN (see the Preliminaries section for a description of KNN classifiers). Furthermore, we may be interested in removing noisy instances from the training set: instances due to errors or other causes can induce mistakes in the machine learning algorithm.

The laborious process of labeling data often bottlenecks projects that aim to leverage the power of supervised machine learning. Active Learning (AL) has been established as a technique to ameliorate this condition through an iterative framework that queries a human annotator for labels of instances with the most uncertain class assignment. Via this mechanism, AL produces a binary classifier trained on less labeled data but with little, if any, loss in predictive performance. Despite its advantages, AL can have difficulty with class-imbalanced datasets and results in an inefficient labeling process. To address these drawbacks, we investigate our unsupervised instance selection (UNISEL) technique followed by a Random Forest (RF) classifier on 10 outlier detection datasets under low-label conditions. These results are compared to AL performed on the same datasets. Further, we investigate the combination of UNISEL and AL. Results indicate that UNISEL followed by an RF performs comparably to AL with an RF and that the combination of UNISEL and AL demonstrates superior performance. The practical implications of these findings in terms of time savings and generalizability afforded by UNISEL are discussed.

Context: Previous studies have shown that training data instance selection based on nearest neighborhood (NN) information can lead to better performance in cross project defect prediction (CPDP) by reducing heterogeneity in training datasets. However, neighborhood calculation is computationally expensive and approximate methods such as Locality Sensitive Hashing (LSH) can be as effective as exact methods. Aim: We aim at comparing instance selection methods for CPDP, namely LSH, NN-filter, and Genetic Instance Selection (GIS). Method: We conduct experiments with five base learners, optimizing their hyper parameters, on 13 datasets from PROMISE repository in order to compare the performance of LSH with benchmark instance selection methods NN-Filter and GIS. Results: The statistical tests show six distinct groups for F-measure performance. The top two group contains only LSH and GIS benchmarks whereas the bottom two groups contain only NN-Filter variants. LSH and GIS favor recall more than precision. In fact, for precision performance only three significantly distinct groups are detected by the tests where the top group is comprised of NN-Filter variants only. Recall wise, 16 different groups are identified where the top three groups contain only LSH methods, four of the next six are GIS only and the bottom five contain only NN-Filter. Finally, NN-Filter benchmarks never outperform the LSH counterparts with the same base learner, tuned or non-tuned. Further, they never even belong to the same rank group, meaning that LSH is always significantly better than NN-Filter with the same learner and settings. Conclusions: The increase in performance and the decrease in computational overhead and runtime make LSH a promising approach. However, the performance of LSH is based on high recall and in environments where precision is considered more important NN-Filter should be considered.

A natural way of handling imbalanced data is to attempt to equalise the class frequencies and train the classifier of choice on balanced data. For two-class imbalanced problems, the classification success is typically measured by the geometric mean (GM) of the true positive and true negative rates. Here we prove that GM can be improved upon by instance selection, and give the theoretical conditions for such an improvement. We demonstrate that GM is non-monotonic with respect to the number of retained instances, which discourages systematic instance selection. We also show that balancing the distribution frequencies is inferior to a direct maximisation of GM. To verify our theoretical findings, we carried out an experimental study of 12 instance selection methods for imbalanced data, using 66 standard benchmark data sets. The results reveal possible room for new instance selection methods for imbalanced data.