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Register a new userDense Adaptive Cascade Forest: A Self Adaptive Deep Ensemble for Classification Problems
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Recent researches have shown that deep forest ensemble achieves a considerable increase in classification accuracy compared with the general ensemble learning methods, especially when the training set is small. In this paper, we take advantage of deep forest ensemble and introduce the Dense Adaptive Cascade Forest (daForest). Our model has a better performance than the original Cascade Forest with three major features: first, we apply SAMME.R boosting algorithm to improve the performance of the model. It guarantees the improvement as the number of layers increases. Second, our model connects each layer to the subsequent ones in a feed-forward fashion, which enhances the capability of the model to resist performance degeneration. Third, we add a hyper-parameters optimization layer before the first classification layer, making our model spend less time to set up and find the optimal hyper-parameters. Experimental results show that daForest performs significantly well, and in some cases, even outperforms neural networks and achieves state-of-the-art results.
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The dynamic ensemble selection of classifiers is an effective approach for processing label-imbalanced data classifications. However, such a technique is prone to overfitting, owing to the lack of regularization methods and the dependence of the aforementioned technique on local geometry. In this study, focusing on binary imbalanced data classification, a novel dynamic ensemble method, namely adaptive ensemble of classifiers with regularization (AER), is proposed, to overcome the stated limitations. The method solves the overfitting problem through implicit regularization. Specifically, it leverages the properties of stochastic gradient descent to obtain the solution with the minimum norm, thereby achieving regularization; furthermore, it interpolates the ensemble weights by exploiting the global geometry of data to further prevent overfitting. According to our theoretical proofs, the seemingly complicated AER paradigm, in addition to its regularization capabilities, can actually reduce the asymptotic time and memory complexities of several other algorithms. We evaluate the proposed AER method on seven benchmark imbalanced datasets from the UCI machine learning repository and one artificially generated GMM-based dataset with five variations. The results show that the proposed algorithm outperforms the major existing algorithms based on multiple metrics in most cases, and two hypothesis tests (McNemars and Wilcoxon tests) verify the statistical significance further. In addition, the proposed method has other preferred properties such as special advantages in dealing with highly imbalanced data, and it pioneers the research on the regularization for dynamic ensemble methods.
Kriging is an efficient machine-learning tool, which allows to obtain an approximate response of an investigated phenomenon on the whole parametric space. Adaptive schemes provide a the ability to guide the experiment yielding new sample point positions to enrich the metamodel. Herein a novel adaptive scheme called Monte Carlo-intersite Voronoi (MiVor) is proposed to efficiently identify binary decision regions on the basis of a regression surrogate model. The performance of the innovative approach is tested for analytical functions as well as some mechanical problems and is furthermore compared to two regression-based adaptive schemes. For smooth problems, all three methods have comparable performances. For highly fluctuating response surface as encountered e.g. for dynamics or damage problems, the innovative MiVor algorithm performs very well and provides accurate binary classification with only a few observation points.
Extracting actionable intelligence from distributed, heterogeneous, correlated and high-dimensional data sources requires run-time processing and learning both locally and globally. In the last decade, a large number of meta-learning techniques have been proposed in which local learners make online predictions based on their locally-collected data instances, and feed these predictions to an ensemble learner, which fuses them and issues a global prediction. However, most of these works do not provide performance guarantees or, when they do, these guarantees are asymptotic. None of these existing works provide confidence estimates about the issued predictions or rate of learning guarantees for the ensemble learner. In this paper, we provide a systematic ensemble learning method called Hedged Bandits, which comes with both long run (asymptotic) and short run (rate of learning) performance guarantees. Moreover, our approach yields performance guarantees with respect to the optimal local prediction strategy, and is also able to adapt its predictions in a data-driven manner. We illustrate the performance of Hedged Bandits in the context of medical informatics and show that it outperforms numerous online and offline ensemble learning methods.
Recent work has focused on combining kernel methods and deep learning to exploit the best of the two approaches. Here, we introduce a new architecture of neural networks in which we replace the top dense layers of standard convolutional architectures with an approximation of a kernel function by relying on the Nystr{o}m approximation. Our approach is easy and highly flexible. It is compatible with any kernel function and it allows exploiting multiple kernels. We show that our architecture has the same performance than standard architecture on datasets like SVHN and CIFAR100. One benefit of the method lies in its limited number of learnable parameters which makes it particularly suited for small training set sizes, e.g. from 5 to 20 samples per class.
Ensemble learning is a mainstay in modern data science practice. Conventional ensemble algorithms assigns to base models a set of deterministic, constant model weights that (1) do not fully account for variations in base model accuracy across subgroups, nor (2) provide uncertainty estimates for the ensemble prediction, which could result in mis-calibrated (i.e. precise but biased) predictions that could in turn negatively impact the algorithm performance in real-word applications. In this work, we present an adaptive, probabilistic approach to ensemble learning using dependent tail-free process as ensemble weight prior. Given input feature $mathbf{x}$, our method optimally combines base models based on their predictive accuracy in the feature space $mathbf{x} in mathcal{X}$, and provides interpretable uncertainty estimates both in model selection and in ensemble prediction. To encourage scalable and calibrated inference, we derive a structured variational inference algorithm that jointly minimize KL objective and the models calibration score (i.e. Continuous Ranked Probability Score (CRPS)). We illustrate the utility of our method on both a synthetic nonlinear function regression task, and on the real-world application of spatio-temporal integration of particle pollution prediction models in New England.
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