Search

Data used by automated decision-making systems, such as Machine Learning models, often reflects discriminatory behavior that occurred in the past. These biases in the training data are sometimes related to label noise, such as in COMPAS, where more African-American offenders are wrongly labeled as having a higher risk of recidivism when compared to their White counterparts. Models trained on such biased data may perpetuate or even aggravate the biases with respect to sensitive information, such as gender, race, or age. However, while multiple label noise correction approaches are available in the literature, these focus on model performance exclusively. In this work, we propose Fair-OBNC, a label noise correction method with fairness considerations, to produce training datasets with measurable demographic parity. The presented method adapts Ordering-Based Noise Correction, with an adjusted criterion of ordering, based both on the margin of error of an ensemble, and the potential increase in the observed demographic parity of the dataset. We evaluate Fair-OBNC against other different pre-processing techniques, under different scenarios of controlled label noise. Our results show that the proposed method is the overall better alternative within the pool of label correction methods, being capable of attaining better reconstructions of the original labels. Models trained in the corrected data have an increase, on average, of 150% in demographic parity, when compared to models trained in data with noisy labels, across the considered levels of label noise.

Financial fraud is the cause of multi-billion dollar losses annually. Traditionally, fraud detection systems rely on rules due to their transparency and interpretability, key features in domains where decisions need to be explained. However, rule systems require significant input from domain experts to create and tune, an issue that rule induction algorithms attempt to mitigate by inferring rules directly from data. We explore the application of these algorithms to fraud detection, where rule systems are constrained to have a low false positive rate (FPR) or alert rate, by proposing RIFF, a rule induction algorithm that distills a low FPR rule set directly from decision trees. Our experiments show that the induced rules are often able to maintain or improve performance of the original models for low FPR tasks, while substantially reducing their complexity and outperforming rules hand-tuned by experts., Comment: Published as a conference paper at RuleML+RR 2024

The increasing use of deep learning across various domains highlights the importance of understanding the decision-making processes of these black-box models. Recent research focusing on the decision boundaries of deep classifiers, relies on generated synthetic instances in areas of low confidence, uncovering samples that challenge both models and humans. We propose a novel approach to enhance the interpretability of deep binary classifiers by selecting representative samples from the decision boundary - prototypes - and applying post-model explanation algorithms. We evaluate the effectiveness of our approach through 2D visualizations and GradientSHAP analysis. Our experiments demonstrate the potential of the proposed method, revealing distinct and compact clusters and diverse prototypes that capture essential features that lead to low-confidence decisions. By offering a more aggregated view of deep classifiers' decision boundaries, our work contributes to the responsible development and deployment of reliable machine learning systems., Comment: To be published in the Responsible Generative AI workshop at CVPR

We introduce the Robustness of Hierarchically Organized Time Series (RHiOTS) framework, designed to assess the robustness of hierarchical time series forecasting models and algorithms on real-world datasets. Hierarchical time series, where lower-level forecasts must sum to upper-level ones, are prevalent in various contexts, such as retail sales across countries. Current empirical evaluations of forecasting methods are often limited to a small set of benchmark datasets, offering a narrow view of algorithm behavior. RHiOTS addresses this gap by systematically altering existing datasets and modifying the characteristics of individual series and their interrelations. It uses a set of parameterizable transformations to simulate those changes in the data distribution. Additionally, RHiOTS incorporates an innovative visualization component, turning complex, multidimensional robustness evaluation results into intuitive, easily interpretable visuals. This approach allows an in-depth analysis of algorithm and model behavior under diverse conditions. We illustrate the use of RHiOTS by analyzing the predictive performance of several algorithms. Our findings show that traditional statistical methods are more robust than state-of-the-art deep learning algorithms, except when the transformation effect is highly disruptive. Furthermore, we found no significant differences in the robustness of the algorithms when applying specific reconciliation methods, such as MinT. RHiOTS provides researchers with a comprehensive tool for understanding the nuanced behavior of forecasting algorithms, offering a more reliable basis for selecting the most appropriate method for a given problem., Comment: Proceedings of the 30th ACM SIGKDD Conference on Knowledge Discovery and Data Mining (KDD '24), August 25--29, 2024, Barcelona, Spain

Accurate evaluation of forecasting models is essential for ensuring reliable predictions. Current practices for evaluating and comparing forecasting models focus on summarising performance into a single score, using metrics such as SMAPE. We hypothesize that averaging performance over all samples dilutes relevant information about the relative performance of models. Particularly, conditions in which this relative performance is different than the overall accuracy. We address this limitation by proposing a novel framework for evaluating univariate time series forecasting models from multiple perspectives, such as one-step ahead forecasting versus multi-step ahead forecasting. We show the advantages of this framework by comparing a state-of-the-art deep learning approach with classical forecasting techniques. While classical methods (e.g. ARIMA) are long-standing approaches to forecasting, deep neural networks (e.g. NHITS) have recently shown state-of-the-art forecasting performance in benchmark datasets. We conducted extensive experiments that show NHITS generally performs best, but its superiority varies with forecasting conditions. For instance, concerning the forecasting horizon, NHITS only outperforms classical approaches for multi-step ahead forecasting. Another relevant insight is that, when dealing with anomalies, NHITS is outperformed by methods such as Theta. These findings highlight the importance of aspect-based model evaluation.

The effectiveness of univariate forecasting models is often hampered by conditions that cause them stress. A model is considered to be under stress if it shows a negative behaviour, such as higher-than-usual errors or increased uncertainty. Understanding the factors that cause stress to forecasting models is important to improve their reliability, transparency, and utility. This paper addresses this problem by contributing with a novel framework called MAST (Meta-learning and data Augmentation for Stress Testing). The proposed approach aims to model and characterize stress in univariate time series forecasting models, focusing on conditions where they exhibit large errors. In particular, MAST is a meta-learning approach that predicts the probability that a given model will perform poorly on a given time series based on a set of statistical time series features. MAST also encompasses a novel data augmentation technique based on oversampling to improve the metadata concerning stress. We conducted experiments using three benchmark datasets that contain a total of 49.794 time series to validate the performance of MAST. The results suggest that the proposed approach is able to identify conditions that lead to large errors. The method and experiments are publicly available in a repository., Comment: 16 pages, 5 figures, 3 tables

Most forecasting methods use recent past observations (lags) to model the future values of univariate time series. Selecting an adequate number of lags is important for training accurate forecasting models. Several approaches and heuristics have been devised to solve this task. However, there is no consensus about what the best approach is. Besides, lag selection procedures have been developed based on local models and classical forecasting techniques such as ARIMA. We bridge this gap in the literature by carrying out an extensive empirical analysis of different lag selection methods. We focus on deep learning methods trained in a global approach, i.e., on datasets comprising multiple univariate time series. The experiments were carried out using three benchmark databases that contain a total of 2411 univariate time series. The results indicate that the lag size is a relevant parameter for accurate forecasts. In particular, excessively small or excessively large lag sizes have a considerable negative impact on forecasting performance. Cross-validation approaches show the best performance for lag selection, but this performance is comparable with simple heuristics.

Recent state-of-the-art forecasting methods are trained on collections of time series. These methods, often referred to as global models, can capture common patterns in different time series to improve their generalization performance. However, they require large amounts of data that might not be readily available. Besides this, global models sometimes fail to capture relevant patterns unique to a particular time series. In these cases, data augmentation can be useful to increase the sample size of time series datasets. The main contribution of this work is a novel method for generating univariate time series synthetic samples. Our approach stems from the insight that the observations concerning a particular time series of interest represent only a small fraction of all observations. In this context, we frame the problem of training a forecasting model as an imbalanced learning task. Oversampling strategies are popular approaches used to deal with the imbalance problem in machine learning. We use these techniques to create synthetic time series observations and improve the accuracy of forecasting models. We carried out experiments using 7 different databases that contain a total of 5502 univariate time series. We found that the proposed solution outperforms both a global and a local model, thus providing a better trade-off between these two approaches.

Forecasting methods are affected by data quality issues in two ways: 1. they are hard to predict, and 2. they may affect the model negatively when it is updated with new data. The latter issue is usually addressed by pre-processing the data to remove those issues. An alternative approach has recently been proposed, Corrector LSTM (cLSTM), which is a Read \& Write Machine Learning (RW-ML) algorithm that changes the data while learning to improve its predictions. Despite promising results being reported, cLSTM is computationally expensive, as it uses a meta-learner to monitor the hidden states of the LSTM. We propose a new RW-ML algorithm, Kernel Corrector LSTM (KcLSTM), that replaces the meta-learner of cLSTM with a simpler method: Kernel Smoothing. We empirically evaluate the forecasting accuracy and the training time of the new algorithm and compare it with cLSTM and LSTM. Results indicate that it is able to decrease the training time while maintaining a competitive forecasting accuracy., Comment: 12 pages, 4 figures, IDA 2024

Deep learning approaches are increasingly used to tackle forecasting tasks. A key factor in the successful application of these methods is a large enough training sample size, which is not always available. In these scenarios, synthetic data generation techniques are usually applied to augment the dataset. Data augmentation is typically applied before fitting a model. However, these approaches create a single augmented dataset, potentially limiting their effectiveness. This work introduces OnDAT (On-the-fly Data Augmentation for Time series) to address this issue by applying data augmentation during training and validation. Contrary to traditional methods that create a single, static augmented dataset beforehand, OnDAT performs augmentation on-the-fly. By generating a new augmented dataset on each iteration, the model is exposed to a constantly changing augmented data variations. We hypothesize this process enables a better exploration of the data space, which reduces the potential for overfitting and improves forecasting performance. We validated the proposed approach using a state-of-the-art deep learning forecasting method and 8 benchmark datasets containing a total of 75797 time series. The experiments suggest that OnDAT leads to better forecasting performance than a strategy that applies data augmentation before training as well as a strategy that does not involve data augmentation. The method and experiments are publicly available.

Time series forecasting is a subject of significant scientific and industrial importance. Despite the widespread utilization of forecasting methods, there is a dearth of research aimed at comprehending the conditions under which these methods yield favorable or unfavorable performances. Empirical studies, although common, encounter challenges due to the limited availability of datasets, impeding the extraction of reliable insights. To address this, we present tsMorph, a straightforward approach for generating semi-synthetic time series through dataset morphing. tsMorph operates by creating a sequence of datasets derived from two original datasets. These newly generated datasets exhibit a progressive departure from the characteristics of one dataset and a convergence toward the attributes of the other. This method provides a valuable alternative for obtaining substantial datasets. In this paper, we demonstrate the utility of tsMorph by assessing the performance of the Long Short-Term Memory Network forecasting algorithm. The time series under examination are sourced from the NN5 Competition. The findings reveal compelling insights. Notably, the performance of the Long Short-Term Memory Network improves proportionally with the frequency of the time series. These experiments affirm that tsMorph serves as an effective tool for gaining an understanding of forecasting algorithm behaviors, offering a pathway to overcome the limitations posed by empirical studies and enabling more extensive and reliable experimentation.

The optimization of Artificial Neural Networks (ANNs) is an important task to the success of using these models in real-world applications. The solutions adopted to this task are expensive in general, involving trial-and-error procedures or expert knowledge which are not always available. In this work, we investigated the use of meta-learning to the optimization of ANNs. Meta-learning is a research field aiming to automatically acquiring knowledge which relates features of the learning problems to the performance of the learning algorithms. The meta-learning techniques were originally proposed and evaluated to the algorithm selection problem and after to the optimization of parameters for Support Vector Machines. However, meta-learning can be adopted as a more general strategy to optimize ANN parameters, which motivates new efforts in this research direction. In the current work, we performed a case study using meta-learning to choose the number of hidden nodes for MLP networks, which is an important parameter to be defined aiming a good networks performance. In our work, we generated a base of meta-examples associated to 93 regression problems. Each meta-example was generated from a regression problem and stored: 16 features describing the problem (e.g., number of attributes and correlation among the problem attributes) and the best number of nodes for this problem, empirically chosen from a range of possible values. This set of meta-examples was given as input to a meta-learner which was able to predict the best number of nodes for new problems based on their features. The experiments performed in this case study revealed satisfactory results., Comment: 12 pages, in Portuguese, 2 figures, 2 tables

Forecasting accuracy is reliant on the quality of available past data. Data disruptions can adversely affect the quality of the generated model (e.g. unexpected events such as out-of-stock products when forecasting demand). We address this problem by pastcasting: predicting how data should have been in the past to explain the future better. We propose Pastprop-LSTM, a data-centric backpropagation algorithm that assigns part of the responsibility for errors to the training data and changes it accordingly. We test three variants of Pastprop-LSTM on forecasting competition datasets, M4 and M5, plus the Numenta Anomaly Benchmark. Empirical evaluation indicates that the proposed method can improve forecasting accuracy, especially when the prediction errors of standard LSTM are high. It also demonstrates the potential of the algorithm on datasets containing anomalies.

The predictive advantage of combining several different predictive models is widely accepted. Particularly in time series forecasting problems, this combination is often dynamic to cope with potential non-stationary sources of variation present in the data. Despite their superior predictive performance, ensemble methods entail two main limitations: high computational costs and lack of transparency. These issues often preclude the deployment of such approaches, in favour of simpler yet more efficient and reliable ones. In this paper, we leverage the idea of model compression to address this problem in time series forecasting tasks. Model compression approaches have been mostly unexplored for forecasting. Their application in time series is challenging due to the evolving nature of the data. Further, while the literature focuses on neural networks, we apply model compression to distinct types of methods. In an extensive set of experiments, we show that compressing dynamic forecasting ensembles into an individual model leads to a comparable predictive performance and a drastic reduction in computational costs. Further, the compressed individual model with best average rank is a rule-based regression model. Thus, model compression also leads to benefits in terms of model interpretability. The experiments carried in this paper are fully reproducible.

Evaluating predictive models is a crucial task in predictive analytics. This process is especially challenging with time series data where the observations show temporal dependencies. Several studies have analysed how different performance estimation methods compare with each other for approximating the true loss incurred by a given forecasting model. However, these studies do not address how the estimators behave for model selection: the ability to select the best solution among a set of alternatives. We address this issue and compare a set of estimation methods for model selection in time series forecasting tasks. We attempt to answer two main questions: (i) how often is the best possible model selected by the estimators; and (ii) what is the performance loss when it does not. We empirically found that the accuracy of the estimators for selecting the best solution is low, and the overall forecasting performance loss associated with the model selection process ranges from 1.2% to 2.3%. We also discovered that some factors, such as the sample size, are important in the relative performance of the estimators.

Considerable research effort has been guided towards algorithmic fairness but real-world adoption of bias reduction techniques is still scarce. Existing methods are either metric- or model-specific, require access to sensitive attributes at inference time, or carry high development or deployment costs. This work explores the unfairness that emerges when optimizing ML models solely for predictive performance, and how to mitigate it with a simple and easily deployed intervention: fairness-aware hyperparameter optimization (HO). We propose and evaluate fairness-aware variants of three popular HO algorithms: Fair Random Search, Fair TPE, and Fairband. We validate our approach on a real-world bank account opening fraud case-study, as well as on three datasets from the fairness literature. Results show that, without extra training cost, it is feasible to find models with 111% mean fairness increase and just 6% decrease in performance when compared with fairness-blind HO., Comment: arXiv admin note: substantial text overlap with arXiv:2010.03665

Collaborative Filtering (CF) has become the standard approach to solve recommendation systems (RS) problems. Collaborative Filtering algorithms try to make predictions about interests of a user by collecting the personal interests from multiple users. There are multiple CF algorithms, each one of them with its own biases. It is the Machine Learning practitioner that has to choose the best algorithm for each task beforehand. In Recommender Systems, different algorithms have different performance for different users within the same dataset. Meta Learning (MtL) has been used to choose the best algorithm for a given problem. Meta Learning is usually applied to select algorithms for a whole dataset. Adapting it to select the to the algorithm for a single user in a RS involves several challenges. The most important is the design of the metafeatures which, in typical meta learning, characterize datasets while here, they must characterize a single user. This work presents a new meta-learning based framework named $\mu$-cf2vec to select the best algorithm for each user. We propose using Representation Learning techniques to extract the metafeatures. Representation Learning tries to extract representations that can be reused in other learning tasks. In this work we also implement the framework using different RL techniques to evaluate which one can be more useful to solve this task. In the meta level, the meta learning model will use the metafeatures to extract knowledge that will be used to predict the best algorithm for each user. We evaluated an implementation of this framework using MovieLens 20M dataset. Our implementation achieved consistent gains in the meta level, however, in the base level we only achieved marginal gains.

The early detection of anomalous events in time series data is essential in many domains of application. In this paper we deal with critical health events, which represent a significant cause of mortality in intensive care units of hospitals. The timely prediction of these events is crucial for mitigating their consequences and improving healthcare. One of the most common approaches to tackle early anomaly detection problems is standard classification methods. In this paper we propose a novel method that uses a layered learning architecture to address these tasks. One key contribution of our work is the idea of pre-conditional events, which denote arbitrary but computable relaxed versions of the event of interest. We leverage this idea to break the original problem into two hierarchical layers, which we hypothesize are easier to solve. The results suggest that the proposed approach leads to a better performance relative to state of the art approaches for critical health episode prediction.

Time series forecasting is a challenging task with applications in a wide range of domains. Auto-regression is one of the most common approaches to address these problems. Accordingly, observations are modelled by multiple regression using their past lags as predictor variables. We investigate the extension of auto-regressive processes using statistics which summarise the recent past dynamics of time series. The result of our research is a novel framework called VEST, designed to perform feature engineering using univariate and numeric time series automatically. The proposed approach works in three main steps. First, recent observations are mapped onto different representations. Second, each representation is summarised by statistical functions. Finally, a filter is applied for feature selection. We discovered that combining the features generated by VEST with auto-regression significantly improves forecasting performance. We provide evidence using 90 time series with high sampling frequency. VEST is publicly available online., Comment: 25 pages, R code available

Considerable research effort has been guided towards algorithmic fairness but there is still no major breakthrough. In practice, an exhaustive search over all possible techniques and hyperparameters is needed to find optimal fairness-accuracy trade-offs. Hence, coupled with the lack of tools for ML practitioners, real-world adoption of bias reduction methods is still scarce. To address this, we present Fairband, a bandit-based fairness-aware hyperparameter optimization (HO) algorithm. Fairband is conceptually simple, resource-efficient, easy to implement, and agnostic to both the objective metrics, model types and the hyperparameter space being explored. Moreover, by introducing fairness notions into HO, we enable seamless and efficient integration of fairness objectives into real-world ML pipelines. We compare Fairband with popular HO methods on four real-world decision-making datasets. We show that Fairband can efficiently navigate the fairness-accuracy trade-off through hyperparameter optimization. Furthermore, without extra training cost, it consistently finds configurations attaining substantially improved fairness at a comparatively small decrease in predictive accuracy.

In this paper we study the maximal subspaces of continuous n-homogeneous polynomials on complex and real non separable Banach spaces. In the real case we will prove that if P is a 2-homogeneous polynomial and if there exist a k-dimensional P-maximal subspace then every P-maximal subspace is k-dimensional., Comment: 12 pages

Time series forecasting is one of the most active research topics. Machine learning methods have been increasingly adopted to solve these predictive tasks. However, in a recent work, these were shown to systematically present a lower predictive performance relative to simple statistical methods. In this work, we counter these results. We show that these are only valid under an extremely low sample size. Using a learning curve method, our results suggest that machine learning methods improve their relative predictive performance as the sample size grows. The code to reproduce the experiments is available at https://github.com/vcerqueira/MLforForecasting., Comment: 9 pages

In this paper we investigate two variants of association rules for preference data, Label Ranking Association Rules and Pairwise Association Rules. Label Ranking Association Rules (LRAR) are the equivalent of Class Association Rules (CAR) for the Label Ranking task. In CAR, the consequent is a single class, to which the example is expected to belong to. In LRAR, the consequent is a ranking of the labels. The generation of LRAR requires special support and confidence measures to assess the similarity of rankings. In this work, we carry out a sensitivity analysis of these similarity-based measures. We want to understand which datasets benefit more from such measures and which parameters have more influence in the accuracy of the model. Furthermore, we propose an alternative type of rules, the Pairwise Association Rules (PAR), which are defined as association rules with a set of pairwise preferences in the consequent. While PAR can be used both as descriptive and predictive models, they are essentially descriptive models. Experimental results show the potential of both approaches.

Entity-Relationship (E-R) Search is a complex case of Entity Search where the goal is to search for multiple unknown entities and relationships connecting them. We assume that a E-R query can be decomposed as a sequence of sub-queries each containing keywords related to a specific entity or relationship. We adopt a probabilistic formulation of the E-R search problem. When creating specific representations for entities (e.g. context terms) and for pairs of entities (i.e. relationships) it is possible to create a graph of probabilistic dependencies between sub-queries and entity plus relationship representations. To the best of our knowledge this represents the first probabilistic model of E-R search. We propose and develop a novel supervised Early Fusion-based model for E-R search, the Entity-Relationship Dependence Model (ERDM). It uses Markov Random Field to model term dependencies of E-R sub-queries and entity/relationship documents. We performed experiments with more than 800M entities and relationships extractions from ClueWeb-09-B with FACC1 entity linking. We obtained promising results using 3 different query collections comprising 469 E-R queries, with results showing that it is possible to perform E-R search without using fix and pre-defined entity and relationship types, enabling a wide range of queries to be addressed.

Algorithm selection using Metalearning aims to find mappings between problem characteristics (i.e. metafeatures) with relative algorithm performance to predict the best algorithm(s) for new datasets. Therefore, it is of the utmost importance that the metafeatures used are informative. In Collaborative Filtering, recent research has created an extensive collection of such metafeatures. However, since these are created based on the practitioner's understanding of the problem, they may not capture the most relevant aspects necessary to properly characterize the problem. We propose to overcome this problem by taking advantage of Representation Learning, which is able to create an alternative problem characterizations by having the data guide the design of the representation instead of the practitioner's opinion. Our hypothesis states that such alternative representations can be used to replace standard metafeatures, hence hence leading to a more robust approach to Metalearning. We propose a novel procedure specially designed for Collaborative Filtering algorithm selection. The procedure models Collaborative Filtering as graphs and extracts distributed representations using graph2vec. Experimental results show that the proposed procedure creates representations that are competitive with state-of-the-art metafeatures, while requiring significantly less data and without virtually any human input.

Meta-learning is increasingly used to support the recommendation of machine learning algorithms and their configurations. Such recommendations are made based on meta-data, consisting of performance evaluations of algorithms on prior datasets, as well as characterizations of these datasets. These characterizations, also called meta-features, describe properties of the data which are predictive for the performance of machine learning algorithms trained on them. Unfortunately, despite being used in a large number of studies, meta-features are not uniformly described, organized and computed, making many empirical studies irreproducible and hard to compare. This paper aims to deal with this by systematizing and standardizing data characterization measures for classification datasets used in meta-learning. Moreover, it presents MFE, a new tool for extracting meta-features from datasets and identifying more subtle reproducibility issues in the literature, proposing guidelines for data characterization that strengthen reproducible empirical research in meta-learning.

To select the best algorithm for a new problem is an expensive and difficult task. However, there are automatic solutions to address this problem: using Metalearning, which takes advantage of problem characteristics (i.e. metafeatures), one is able to predict the relative performance of algorithms. In the Collaborative Filtering scope, recent works have proposed diverse metafeatures describing several dimensions of this problem. Despite interesting and effective findings, it is still unknown whether these are the most effective metafeatures. Hence, this work proposes a new set of graph metafeatures, which approach the Collaborative Filtering problem from a Graph Theory perspective. Furthermore, in order to understand whether metafeatures from multiple dimensions are a better fit, we investigate the effects of comprehensive metafeatures. These metafeatures are a selection of the best metafeatures from all existing Collaborative Filtering metafeatures. The impact of the most representative metafeatures is investigated in a controlled experimental setup. Another contribution we present is the use of a Pareto-Efficient ranking procedure to create multicriteria metatargets. These new rankings of algorithms, which take into account multiple evaluation measures, allow to explore the algorithm selection problem in a fairer and more detailed way. According to the experimental results, the graph metafeatures are a good alternative to related work metafeatures. However, the results have shown that the feature selection procedure used to create the comprehensive metafeatures is is not effective, since there is no gain in predictive performance. Finally, an extensive metaknowledge analysis was conducted to identify the most influential metafeatures.

Predicting the health of components in complex dynamic systems such as an automobile poses numerous challenges. The primary aim of such predictive systems is to use the high-dimensional data acquired from different sensors and predict the state-of-health of a particular component, e.g., brake pad. The classical approach involves selecting a smaller set of relevant sensor signals using feature selection and using them to train a machine learning algorithm. However, this fails to address two prominent problems: (1) sensors are susceptible to failure when exposed to extreme conditions over a long periods of time; (2) sensors are electrical devices that can be affected by noise or electrical interference. Using the failed and noisy sensor signals as inputs largely reduce the prediction accuracy. To tackle this problem, it is advantageous to use the information from all sensor signals, so that the failure of one sensor can be compensated by another. In this work, we propose an Artificial Neural Network (ANN) based framework to exploit the information from a large number of signals. Secondly, our framework introduces a data augmentation approach to perform accurate predictions in spite of noisy signals. The plausibility of our framework is validated on real life industrial application from Robert Bosch GmbH., Comment: 16 pages, 7 figures. Currently under review. This research has obtained funding from the Electronic Components and Systems for European Leadership (ECSEL) Joint Undertaking, the framework programme for research and innovation Horizon 2020 (2014-2020) under grant agreement number 662189-MANTIS-2014-1

Automatic solutions which enable the selection of the best algorithms for a new problem are commonly found in the literature. One research area which has recently received considerable efforts is Collaborative Filtering. Existing work includes several approaches using Metalearning, which relate the characteristics of datasets with the performance of the algorithms. This work explores an alternative approach to tackle this problem. Since, in essence, both are recommendation problems, this work uses Collaborative Filtering algorithms to select Collaborative Filtering algorithms. Our approach integrates subsampling landmarkers, which are a data characterization approach commonly used in Metalearning, with a standard Collaborative Filtering method. The experimental results show that CF4CF competes with standard Metalearning strategies in the problem of Collaborative Filtering algorithm selection.

The costs associated with refrigerator equipment often represent more than half of the total energy costs in supermarkets. This presents a good motivation for running these systems efficiently. In this study, we investigate different ways to construct a reference behavior, which can serve as a baseline for judging the performance of energy consumption. We used 3 distinct learning models: Multiple Linear Regression, Random Forests, and Artificial Neural Networks. During our experiments we used a variation of the sliding window method in combination with learning curves. We applied this approach on five different supermarkets, across Portugal. We are able to create baselines using off-the-shelf data mining techniques. Moreover, we found a way to create them based on short term historical data. We believe that our research will serve as a base for future studies, for which we provide interesting directions.