Cheque fraud is a material risk in after-hours business deposit operations because funds may be released within one business day, while cheque clearing takes several days. This timing gap creates a fraud exposure window for financial institutions. Prior mitigation relies on static, deposit-level checks and therefore miss historical client behavior and evolving patterns. To address this gap, we propose a multi-view ensemble ML framework that combines: Extreme Gradient Boosting (XGBoost) for known fraud patterns, Isolation Forest for label-free anomaly detection, and Graph Sample and Aggregate (GraphSAGE) for relational patterns associated with transaction activities. We then combine the three outputs into a single client-level risk score. Under stable conditions, performance is comparable to XGBoost; under a targeted distribution shift, our framework performs best (F1: 83.77%, FPR: 0.69%) versus XGBoost (F1: 82.77%, FPR: 0.72%). These results indicate improved robustness to distribution shift while preserving interpretability through plain-language explanations grounded in behavioural, anomaly, and relational evidence.
Daniel Nowak Assis, Jean Paul Barddal, Fabrício Enembreckcs.LG cs.AI
Ensembles of decision trees are well-established methods for data stream classification. In ensemble learning, Hoeffding Trees are widely adopted as base learners, performing periodic split attempts according to the Hoeffding bound. Recent studies, however, indicate that this standard splitting mechanism lacks adaptability, while adaptive trees that trigger splits in response to performance degradation have achieved superior results. In this paper, we identify limitations in the use of adaptive-splitting decision trees as ensemble base learners, showing that change detectors often fail to promote sufficient diversity within ensembles. To address this issue, we propose two novel decision tree models, termed Hoeffding Adaptive Splitting Trees. These models combine the periodic splitting strategy of Hoeffding Trees, which fosters ensemble diversity, with adaptive splitting mechanisms that employ change detection algorithms to identify performance decay and determine split points. Experimental results demonstrate that Hoeffding Adaptive Splitting Trees enhance ensemble performance and achieve state-of-the-art results across a comprehensive evaluation, including benchmark comparisons, computational cost analysis, and concept drift adaptation.
Due to the diversity of real-world time series, no single forecasting model consistently dominates across all samples. Ensemble learning addresses this by combining complementary model strengths, yet existing methods rely on fixed rules or black-box models based solely on numerical inputs, failing to leverage LLM reasoning for interpretable weighting decisions. We propose REATS, which leverages LLM reasoning capabilities as an intelligent ensemble router that jointly processes textual temporal pattern descriptions and numerical features to produce interpretable, sample-adaptive ensemble weights through chain-of-thought reasoning. To enable effective LLM-based ensembling, we study its key design choices and propose: (i) a structured input pipeline that transforms raw time series into hybrid textual--numerical representations with fixed token cost, enabling rule-based chain-of-thought construction without API dependency, augmented with retrieved similar-sample priors; (ii) a diverse multi-row weight supervision scheme coupled with a token-efficient percentage-table format that reduces numerical complexity and mitigates LLM hallucinations; and (iii) a two-stage fine-tuning framework combining SFT with GRPO, where a reciprocal reward mapping transforms the continuous unbounded MSE gap into bounded signals with amplified near-oracle sensitivity, addressing the uniform sensitivity and outlier-dominated advantage compression inherent in naive reward designs for regression-based GRPO. Experiments on eight benchmarks demonstrate that REATS outperforms competitive ensemble baselines while providing natural language explanations and demonstrating strong transfer learning and out-of-domain generalization to unseen candidate models.
The current state-of-the-art (SOTA) deep randomized neural networks, such as deep Random Vector Functional Link (dRVFL) and ensemble deep RVFL (edRVFL), treat all training samples uniformly, which limits their robustness and effectiveness when applied to real-world datasets containing noise and outliers. Furthermore, the propagation of contaminated features across hidden layers negatively influences the decision-making capability of these models. To overcome these limitations, we propose intuitionistic fuzzy dRVFL (IF-dRVFL) and intuitionistic fuzzy edRVFL (IF-edRVFL) frameworks that enhance model robustness. The proposed models unify intuitionistic fuzzy theory to exploit sample neighborhood information in the kernel space by jointly considering membership and non-membership degrees for each sample. Membership degrees are computed based on the distance of samples from their respective class centroids, while non-membership degrees quantify sample heterogeneity within local neighborhoods. These measures are employed to assign adaptive weights to training samples, enabling effective discrimination among clean, noisy, and outlier data points. Extensive experiments conducted on UCI and KEEL benchmark datasets, with and without the presence of Gaussian noise, demonstrate the superiority of the proposed IF-dRVFL and IF-edRVFL models over existing SOTA fuzzy and non-fuzzy approaches. The source code is available at https://github.com/mtanveer1/IF-edRVFL.
Alessio Cascione, Mattia Setzu, Cristiano Landi +2cs.LG cs.AI
As decision-making processes grow more complex, machine learning tools have become essential for tackling business and societal challenges. However, many existing methods rely on decision-making procedures that are difficult to interpret. Since humans naturally make decisions by comparing new cases with a few representative examples, we aim to design an approach that selects such pivots to construct an interpretable predictive model. Inspired by decision trees, we propose a hierarchical, interpretable-by-design pivot selection model based on the similarity between pivots and input instances. Our method functions both as a pivot selection technique and a standalone predictive model. Extending beyond single pivots, we incorporate pairs of pivots that are used by proximity and oblique trees, as well as ensembles, which enhance the versatility and effectiveness of our proposal. Additionally, our approach is data modality-agnostic, leveraging pre-trained networks for data transformation. Experiments across diverse datasets, including tabular data, text, images, and time series, demonstrate the effectiveness of our approach, outperforming alternative instance selection strategies and achieving competitive results against state-of-the-art interpretable models while maintaining a minimal number of pivots.
Ensembles are a standard way to improve the performance and robustness of deep neural networks, but their effectiveness crucially depends on both the quality and the diversity of individual models. Most neural architecture search (NAS) methods are computationally expensive. Extending them to neural ensemble search (NES), which requires joint optimization of individual architectures and their ensemble composition, leads to an exponential growth of the search space and makes the problem computationally intractable. To address this, we introduce a dual-objective surrogate-guided ensemble search: candidate architectures are represented as directed acyclic graphs, and two surrogate models are trained independently to estimate predictive accuracy and diversity potential. Their combined estimates guide an NES framework that efficiently identifies architectures that are both individually strong and collectively diverse. Our final ensemble achieves competitive or superior performance compared to standard baselines such as Deep Ensembles and Random Search on FashionMNIST, CIFAR-10, and CIFAR-100.
Multiclass classification is a fundamental problem across a wide range of domains. It is still challenging due to possession of high inter-class similarity, class imbalance datasets, and variability in data distributions. Rule-based classifiers such as XGBoost often achieve stronger performance on structured features, but they are limited in capturing smooth functional relationships among variables. Similarly, neural network models can represent complex nonlinear interactions but frequently suffer from overfitting and generalization issues. To address these limitations, we propose LFS-FRAME, a Leakage-Free Stacked ensemble framework that integrates functional learning using Kolmogorov-Arnold Networks (KAN) and rule-based learning via XGBoost for robust multiclass classification. The proposed framework constructs unbiased meta-features by employing a strict out-of-fold stacking strategy to ensure complete isolation between training and validation data hence preventing performance leakage. By learning over probabilistic outputs from heterogeneous base learners, the meta-classifier effectively exploits both global functional patterns and sharp decision boundaries present in the complex data. Experimental evaluations on multi-class datasets demonstrate that LFS-FRAME improves performance metrics, and overall accuracy is 89.85% in identifying major families and 81.74% in identifying sub-families relative to strong single-model baselines. These results highlight the effectiveness of leakage-free functional and rule-based stacking for reliable and generalizable multiclass classification.
Yangsheng Wang, Xiaotian Dai, Haoda Fu +1stat.ME cs.LG stat.ML
Longitudinal studies often collect data at sparse, irregular, and unequally spaced time points. Such heterogeneity is often driven by subject-specific covariates, yet existing methods have been restricted to a scalar endpoint value, completely neglecting the underlying response trajectories. We propose a novel Longitudinal Random Forest (LRF) framework that leverages tree-based ensemble machine learning with adaptive node-wise longitudinal trajectory estimation. The LRF framework makes five methodological contributions. it captures each subject's individual response trajectory while simultaneously accommodating within-node correlation, between-node heterogeneity, and nonlinear and interactive covariate effects. It introduces a novel trajectory-based splitting criterion that maximizes trajectory separation while incorporating a size-weighted penalty; it provides two variants, Principal Analysis by Conditional Expectation (LRF-PACE) and adaptive linear mixed-effects models (LRF-adaptiveLMM), which employ nonparametric and semiparametric node-wise smoothers, respectively, while learning covariate effects in a data-driven manner. It provides a comprehensive interpretation of covariates using both the classical trajectory-based permutation variable importance measure (PVIM) and a newly proposed finite-way interaction frequency count, and it not only predicts entire trajectories for new subjects but also forecasts future trajectories for existing subjects. Extensive simulation studies demonstrate that LRF achieves superior performance over several competing methods, even under severe sparsity. The practical significance of the LRF framework lies in its ability to address five important clinical questions.
Rafael Ayllón-Gavilán, Francisco José Martínez-Estudillo, David Guijo-Rubio +2cs.LG
Ordinal Classification (OC) deals with classification tasks where the classes follow a natural order. Despite the progress in OC, many existing approaches fail to fully leverage the ordinal information, treating the problem as nominal classification and thereby losing performance potential. In this work, ADABORD, an AdaBoost framework specifically designed for ordinal classification problems, is introduced. The ordinal nature of the classes is incorporated into two key components of the well-known AdaBoost algorithm: 1) the base estimator, where decision trees with the ordinal Gini splitting criterion are proposed; 2) the error function used to update sample weights at each stage and the weights of the classifier in the final ensemble model, given by the absolute ranked probability score, a measure that accounts for both the ordering and the distance between classes. ADABORD is extensively compared against seven state-of-the-art methods on the TOC-UCO repository, the largest benchmark collection for OC to date. The experimental results, supported by statistical analysis, show that ADABORD significantly outperforms competing methods, particularly on datasets with five or more classes, where the ordinal structure becomes more pronounced. Source code, along with all experimental protocols, is publicly available to ensure reproducibility and facilitate future research in OC.
Yurong Liu, Yeye He, Haoyu Dong +4cs.LG cs.AI cs.CL cs.DB
Predicting missing cell values in tabular data is a fundamental problem in data cleaning. While state-of-the-art reasoning models show great promise in predicting missing values in tables, by reasoning holistically across rows and columns, they are costly to deploy at scale and tend to be overconfident, often generating hallucinated or false-positive predictions. In this paper, we observe that achieving high-precision missing-value prediction in tables requires a distinct combination of three capabilities: (1) world knowledge, (2) text-based reasoning, and (3) code-based reasoning. We systematically explore design choices for combining these capabilities, and propose an Auto-Fill approach that post-trains three specialist small language models (SLMs), each optimized for one capability. We develop a calibrated ensemble mechanism that either dynamically selects the most confident specialist or abstains, ensuring high accuracy. Extensive experiments on 11 benchmarks with 2200 real tables drawn from diverse domains show that Auto-Fill achieves superior accuracy compared to state-of-the-art reasoning models (e.g., o3-pro, Gemini 3 Pro, and DeepSeek R1), while operating at a fraction (less than 1%) of the cost of these frontier models. Our results highlight the effectiveness of specialization and calibrated abstention in the important domain of tabular data. Auto-Fill is publicly available at https://github.com/lyrain2001/auto-fill.
Tabular learning is still dominated by gradient-boosted decision trees (GBDTs), while recent deep learning approaches have become increasingly competitive. However, applying deep tabular models to large-scale datasets remains challenging, as large sample sizes, high feature dimensionality, or many target classes can introduce substantial computational cost. We propose TabLoRA, a parameter-efficient trainable neural ensemble for large-scale tabular learning. Instead of using fully independent ensemble backbones, TabLoRA shares a common backbone across predictors and introduces predictor-specific low-rank adaptations, enabling ensemble-style prediction without full parameter duplication. Across benchmarks, TabLoRA achieves a favorable balance between predictive performance and practical efficiency compared with GBDT methods and recent deep learning baselines under the same resource constraints. Memory analysis and ablation studies further show that the proposed design improves the feasibility of neural ensemble learning while preserving much of the benefit of full ensembles.
Parallel ensemble methods were compared on $56$ small-to-medium tabular classification tasks drawn from OpenML CC18. A set of ``best practice'' recommendations on the use of ensemble methods was derived from these observations. It was later validated on 28 additional tasks using TabArena's precomputed data, where the recommendation set significantly outperformed Single Best and matched or exceeded individual ensemble methods. Two key observations were made. First, Blending and Stacking are inconsistent, but their inconsistencies are independent and happen on different tasks. Second, while Hard Voting's probabilistic classification is rather weak, a consequence of using vote proportions as posterior estimates, Robust Soft Voting's probabilistic classification is particularly successful, especially in the multiclass case.
In general, an ensemble classifier is more accurate than a single classifier. In this study, we propose an ensemble classifier called the kernel Fisher discriminant analysis forest (KFDA Forest), which is a tree-based ensemble method that applies KFDA. To promote diversity, bootstrap is used, and variable sets are randomly divided into K subsets. KFDA is performed on each subset to increase classification accuracy. KFDA maximizes the distance between classes while minimizing the distance within classes. KFDA can also be applied to classification problems in a nonlinear data structure using the kernel trick because it can transform the input space into a kernel feature space, commonly named a rotation, rather than performing a dimensionality reduction. Because new feature axes and KFDA projections are parallel, decision trees are used as a base classifier. To compare the proposed method with existing ensemble methods, we apply these to real datasets from the UCI and KEEL repositories.
While sequential residual fitting is the bedrock of standard boosting frameworks, it inherently breeds learner redundancy by repeatedly revisiting correlated error components. To address this bottleneck, we propose a shift from residual fitting to \textit{residual orthogonalization} and introduce SCBoost. Our framework tackles redundancy through two complementary mechanisms: Spectral Residual Projection (SRP) and Covariance-Regularized Weighting (CRW). During training, SRP projects each residual target onto the orthogonal complement of the historical prediction subspace, forcing successive learners to capture only novel empirical innovations. During aggregation, CRW optimizes ensemble weights on a validation set with an explicit covariance penalty to mitigate remaining correlations. Theoretically, we provide a finite-sample geometric characterization proving that SRP yields an exact additive residual-energy decomposition. Furthermore, under an isotropic-noise assumption, we rigorously establish the conditions under which this projection improves the effective Signal-to-Noise Ratio. Extensive experiments across ten benchmark datasets demonstrate that SCBoost delivers strong out-of-the-box performance, particularly in accuracy and F1 score. This work reinterprets boosting through a geometric lens, suggesting that explicit redundancy control is a principled and necessary step toward more efficient ensemble architectures.
One-class classification (OCC) is a classification problem in which the training data contains only one class. The one-class support vector machine (OCSVM) is one of the most competitive OCC algorithms. However, OCSVM has scalability issues with large-scale datasets. This paper proposes the acceleration strategy of OCSVM. The idea is to decompose the dataset into samples and train OCSVM models for single data points. Subsequently, ensemble learning is applied to combine all models to compute the OCSVM model for the dataset. In addition, further acceleration is achieved through a data-reduction strategy with an OCSVM model trained on the average of the training samples. The experiment compared the proposal and traditional OCSVM using the Python package. The proposed strategy is faster than traditional OCSVM, while achieving similar classification results. Moreover, the proposed strategy can create one-to-one correspondence between samples and models. Source code is uploaded at https://github.com/ToshiHayashi/ODSVM
We present Simplex-Constrained Sparse Bagging (SCSB), a mathematically rigorous framework for post-training compression and probability calibration of bootstrap-based bagging ensembles. Standard bagging ensembles (such as Random Forests, Bagged SVMs, and Bagged Neural Networks) assign uniform voting power to all constituent estimators. However, this naive uniform prior ignores the varying local competence of base estimators and contributes to model overconfidence. We formulate ensemble pruning and calibration as a joint optimization problem over the probability simplex by minimizing the Out-Of-Bag (OOB) loss. To induce sparsity, we address the theoretical "L1-simplex paradox" -- the mathematical reality that the L1 norm is constant on the simplex and fails to prune -- by introducing a concave quadratic penalty. SCSB is model-agnostic and achieves up to 96% ensemble compression, yielding linear inference speedups and superior probability calibration (lowered Expected Calibration Error) while preserving or enhancing generalization accuracy.
Xinyu Li, Yuanyuan Wang, Haoxuan Li +7cs.LG cs.AI cs.CL
Causal discovery aims to uncover causal structures from observational data, which is crucial for real-world decision-making. However, different causal discovery algorithms can produce divergent results that conflict with each other, complicating the identification of accurate causal graphs. Traditional approaches rely on numerical values and statistical assumptions, often ignoring rich domain-specific information, such as feature descriptions, which could also help structure learning. While recent works explore using Large Language Models (LLMs) to infer causal relations via direct queries, such methods can be unreliable due to a lack of alignment with the actual data. To address these limitations, we propose Causal Ensemble Agent (CEA), a novel framework that aggregates structural insights from statistical discovery experts across different graph levels via linear opinion pooling, and uses an LLM as a meta-referee to dynamically reweight experts when the aggregated confidence is close to the decision boundary, thereby composing an improved and more complete causal graph. Extensive experiments on both synthetic and real-world datasets demonstrate that CEA achieves the strongest overall performance across a wide range of causal discovery methods, highlighting the effectiveness of using LLMs for meta-analysis in causal discovery.