André C. P. L. F. de Carvalho

Gilson Y. Shimizu, Rafael Izbicki, Andre C. P. L. F. de Carvalho

A fundamental question on the use of ML models concerns the explanation of their predictions for increasing transparency in decision-making. Although several interpretability methods have emerged, some gaps regarding the reliability of their explanations have been identified. For instance, most methods are unstable (meaning that they give very different explanations with small changes in the data), and do not cope well with irrelevant features (that is, features not related to the label). This article introduces two new interpretability methods, namely VarImp and SupClus, that overcome these issues by using local regressions fits with a weighted distance that takes into account variable importance. Whereas VarImp generates explanations for each instance and can be applied to datasets with more complex relationships, SupClus interprets clusters of instances with similar explanations and can be applied to simpler datasets where clusters can be found. We compare our methods with state-of-the art approaches and show that it yields better explanations according to several metrics, particularly in high-dimensional problems with irrelevant features, as well as when the relationship between features and target is non-linear.

Christoph Auer, Michele Dolfi, André Carvalho et al.

Document understanding is a key business process in the data-driven economy since documents are central to knowledge discovery and business insights. Converting documents into a machine-processable format is a particular challenge here due to their huge variability in formats and complex structure. Accordingly, many algorithms and machine-learning methods emerged to solve particular tasks such as Optical Character Recognition (OCR), layout analysis, table-structure recovery, figure understanding, etc. We observe the adoption of such methods in document understanding solutions offered by all major cloud providers. Yet, publications outlining how such services are designed and optimized to scale in the cloud are scarce. In this paper, we focus on the case of document conversion to illustrate the particular challenges of scaling a complex data processing pipeline with a strong reliance on machine-learning methods on cloud infrastructure. Our key objective is to achieve high scalability and responsiveness for different workload profiles in a well-defined resource budget. We outline the requirements, design, and implementation choices of our document conversion service and reflect on the challenges we faced. Evidence for the scaling behavior and resource efficiency is provided for two alternative workload distribution strategies and deployment configurations. Our best-performing method achieves sustained throughput of over one million PDF pages per hour on 3072 CPU cores across 192 nodes.

Angelo G. Menezes, Gustavo de Moura, Cézanne Alves et al.

The field of Continual Learning investigates the ability to learn consecutive tasks without losing performance on those previously learned. Its focus has been mainly on incremental classification tasks. We believe that research in continual object detection deserves even more attention due to its vast range of applications in robotics and autonomous vehicles. This scenario is more complex than conventional classification given the occurrence of instances of classes that are unknown at the time, but can appear in subsequent tasks as a new class to be learned, resulting in missing annotations and conflicts with the background label. In this review, we analyze the current strategies proposed to tackle the problem of class-incremental object detection. Our main contributions are: (1) a short and systematic review of the methods that propose solutions to traditional incremental object detection scenarios; (2) A comprehensive evaluation of the existing approaches using a new metric to quantify the stability and plasticity of each technique in a standard way; (3) an overview of the current trends within continual object detection and a discussion of possible future research directions.

Marília Costa Rosendo Silva, Felipe Alves Siqueira, João Pedro Mantovani Tarrega et al.

Extracting knowledge from unlabeled texts using machine learning algorithms can be complex. Document categorization and information retrieval are two applications that may benefit from unsupervised learning (e.g., text clustering and topic modeling), including exploratory data analysis. However, the unsupervised learning paradigm poses reproducibility issues. The initialization can lead to variability depending on the machine learning algorithm. Furthermore, the distortions can be misleading when regarding cluster geometry. Amongst the causes, the presence of outliers and anomalies can be a determining factor. Despite the relevance of initialization and outlier issues for text clustering and topic modeling, the authors did not find an in-depth analysis of them. This survey provides a systematic literature review (2011-2022) of these subareas and proposes a common terminology since similar procedures have different terms. The authors describe research opportunities, trends, and open issues. The appendices summarize the theoretical background of the text vectorization, the factorization, and the clustering algorithms that are directly or indirectly related to the reviewed works.

Andre de Carvalho, Robson Bonidia, Jude Dzevela Kong et al.

Infectious diseases, transmitted directly or indirectly, are among the leading causes of epidemics and pandemics. Consequently, several open challenges exist in predicting epidemic outbreaks, detecting variants, tracing contacts, discovering new drugs, and fighting misinformation. Artificial Intelligence (AI) can provide tools to deal with these scenarios, demonstrating promising results in the fight against the COVID-19 pandemic. AI is becoming increasingly integrated into various aspects of society. However, ensuring that AI benefits are distributed equitably and that they are used responsibly is crucial. Multiple countries are creating regulations to address these concerns, but the borderless nature of AI requires global cooperation to define regulatory and guideline consensus. Considering this, The Global South AI for Pandemic & Epidemic Preparedness & Response Network (AI4PEP) has developed an initiative comprising 16 projects across 16 countries in the Global South, seeking to strengthen equitable and responsive public health systems that leverage Southern-led responsible AI solutions to improve prevention, preparedness, and response to emerging and re-emerging infectious disease outbreaks. This opinion introduces our branches in Latin American and Caribbean (LAC) countries and discusses AI governance in LAC in the light of biotechnology. Our network in LAC has high potential to help fight infectious diseases, particularly in low- and middle-income countries, generating opportunities for the widespread use of AI techniques to improve the health and well-being of their communities.

Tiago Botari, Frederik Hvilshøj, Rafael Izbicki et al.

Most state-of-the-art machine learning algorithms induce black-box models, preventing their application in many sensitive domains. Hence, many methodologies for explaining machine learning models have been proposed to address this problem. In this work, we introduce strategies to improve local explanations taking into account the distribution of the data used to train the black-box models. We show that our approach, MeLIME, produces more meaningful explanations compared to other techniques over different ML models, operating on various types of data. MeLIME generalizes the LIME method, allowing more flexible perturbation sampling and the use of different local interpretable models. Additionally, we introduce modifications to standard training algorithms of local interpretable models fostering more robust explanations, even allowing the production of counterfactual examples. To show the strengths of the proposed approach, we include experiments on tabular data, images, and text; all showing improved explanations. In particular, MeLIME generated more meaningful explanations on the MNIST dataset than methods such as GuidedBackprop, SmoothGrad, and Layer-wise Relevance Propagation. MeLIME is available on https://github.com/tiagobotari/melime.

Yoshua Bengio, Sören Mindermann, Daniel Privitera et al. · eth-zurich, mit

The first International AI Safety Report comprehensively synthesizes the current evidence on the capabilities, risks, and safety of advanced AI systems. The report was mandated by the nations attending the AI Safety Summit in Bletchley, UK. Thirty nations, the UN, the OECD, and the EU each nominated a representative to the report's Expert Advisory Panel. A total of 100 AI experts contributed, representing diverse perspectives and disciplines. Led by the report's Chair, these independent experts collectively had full discretion over the report's content.

Iury B. de A. Santos, André C. P. L. F. de Carvalho

The adoption of Deep Learning algorithms in the medical imaging field is a prominent area of research, with high potential for advancing AI-based Computer-aided diagnosis (AI-CAD) solutions. However, current solutions face challenges due to a lack of interpretability features and high data demands, prompting recent efforts to address these issues. In this study, we propose the ProtoAL method, where we integrate an interpretable DL model into the Deep Active Learning (DAL) framework. This approach aims to address both challenges by focusing on the medical imaging context and utilizing an inherently interpretable model based on prototypes. We evaluated ProtoAL on the Messidor dataset, achieving an area under the precision-recall curve of 0.79 while utilizing only 76.54\% of the available labeled data. These capabilities can enhances the practical usability of a DL model in the medical field, providing a means of trust calibration in domain experts and a suitable solution for learning in the data scarcity context often found.

Edesio Alcobaça, André C. P. L. F. de Carvalho

Automated machine learning (AutoML) has democratized the design of machine learning based systems, by automating model selection, hyperparameter tuning and feature engineering. However, the high computational cost associated with traditional search and optimization strategies, such as Random Search, Particle Swarm Optimization and Bayesian Optimization, remains a significant challenge. Moreover, AutoML systems typically explore a large search space, which can lead to overfitting. This paper introduces a metalearning method for dynamically designing search spaces for AutoML system. The proposed method uses historical metaknowledge to select promising regions of the search space, accelerating the optimization process. According to experiments conducted for this study, the proposed method can reduce runtime by 89\% in Random Search and search space by (1.8/13 preprocessor and 4.3/16 classifier), without compromising significant predictive performance. Moreover, the proposed method showed competitive performance when adapted to Auto-Sklearn, reducing its search space. Furthermore, this study encompasses insights into meta-feature selection, meta-model explainability, and the trade-offs inherent in search space reduction strategies.

Angelo G. Menezes, Augusto J. Peterlevitz, Mateus A. Chinelatto et al.

Continual Object Detection is essential for enabling intelligent agents to interact proactively with humans in real-world settings. While parameter-isolation strategies have been extensively explored in the context of continual learning for classification, they have yet to be fully harnessed for incremental object detection scenarios. Drawing inspiration from prior research that focused on mining individual neuron responses and integrating insights from recent developments in neural pruning, we proposed efficient ways to identify which layers are the most important for a network to maintain the performance of a detector across sequential updates. The presented findings highlight the substantial advantages of layer-level parameter isolation in facilitating incremental learning within object detection models, offering promising avenues for future research and application in real-world scenarios.

Moisés Santos, André de Carvalho, Carlos Soares

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, are challenged by the limited availability of time series datasets, restricting the extraction of reliable insights. To address this limitation, we present tsMorph, a tool for generating semi-synthetic time series through dataset morphing. tsMorph works by creating a sequence of datasets from two original datasets. The characteristics of the generated datasets progressively depart from those of one of the datasets and converge toward the attributes of the other dataset. This method provides a valuable alternative for obtaining substantial datasets. In this paper, we show the benefits of tsMorph by assessing the predictive performance of the Long Short-Term Memory Network and DeepAR forecasting algorithms. The time series used for the experiments comes from the NN5 Competition. The experimental results provide important insights. Notably, the performances of the two algorithms improve proportionally with the frequency of the time series. These experiments confirm that tsMorph can be an effective tool for better understanding the behavior of forecasting algorithms, delivering a pathway to overcoming the limitations posed by empirical studies and enabling more extensive and reliable experiments.

Douglas Castilho, Tharsis T. P. Souza, Soong Moon Kang et al.

We propose a model that forecasts market correlation structure from link- and node-based financial network features using machine learning. For such, market structure is modeled as a dynamic asset network by quantifying time-dependent co-movement of asset price returns across company constituents of major global market indices. We provide empirical evidence using three different network filtering methods to estimate market structure, namely Dynamic Asset Graph (DAG), Dynamic Minimal Spanning Tree (DMST) and Dynamic Threshold Networks (DTN). Experimental results show that the proposed model can forecast market structure with high predictive performance with up to $40\%$ improvement over a time-invariant correlation-based benchmark. Non-pair-wise correlation features showed to be important compared to traditionally used pair-wise correlation measures for all markets studied, particularly in the long-term forecasting of stock market structure. Evidence is provided for stock constituents of the DAX30, EUROSTOXX50, FTSE100, HANGSENG50, NASDAQ100 and NIFTY50 market indices. Findings can be useful to improve portfolio selection and risk management methods, which commonly rely on a backward-looking covariance matrix to estimate portfolio risk.

Nikolaos Livathinos, Cesar Berrospi, Maksym Lysak et al.

The number of published PDF documents has increased exponentially in recent decades. There is a growing need to make their rich content discoverable to information retrieval tools. In this paper, we present a novel approach to document structure recovery in PDF using recurrent neural networks to process the low-level PDF data representation directly, instead of relying on a visual re-interpretation of the rendered PDF page, as has been proposed in previous literature. We demonstrate how a sequence of PDF printing commands can be used as input into a neural network and how the network can learn to classify each printing command according to its structural function in the page. This approach has three advantages: First, it can distinguish among more fine-grained labels (typically 10-20 labels as opposed to 1-5 with visual methods), which results in a more accurate and detailed document structure resolution. Second, it can take into account the text flow across pages more naturally compared to visual methods because it can concatenate the printing commands of sequential pages. Last, our proposed method needs less memory and it is computationally less expensive than visual methods. This allows us to deploy such models in production environments at a much lower cost. Through extensive architectural search in combination with advanced feature engineering, we were able to implement a model that yields a weighted average F1 score of 97% across 17 distinct structural labels. The best model we achieved is currently served in production environments on our Corpus Conversion Service (CCS), which was presented at KDD18 (arXiv:1806.02284). This model enhances the capabilities of CCS significantly, as it eliminates the need for human annotated label ground-truth for every unseen document layout. This proved particularly useful when applied to a huge corpus of PDF articles related to COVID-19.

Márcio P. Basgalupp, Rodrigo C. Barros, Alex G. C. de Sá et al.

This paper presents an experimental comparison among four Automated Machine Learning (AutoML) methods for recommending the best classification algorithm for a given input dataset. Three of these methods are based on Evolutionary Algorithms (EAs), and the other is Auto-WEKA, a well-known AutoML method based on the Combined Algorithm Selection and Hyper-parameter optimisation (CASH) approach. The EA-based methods build classification algorithms from a single machine learning paradigm: either decision-tree induction, rule induction, or Bayesian network classification. Auto-WEKA combines algorithm selection and hyper-parameter optimisation to recommend classification algorithms from multiple paradigms. We performed controlled experiments where these four AutoML methods were given the same runtime limit for different values of this limit. In general, the difference in predictive accuracy of the three best AutoML methods was not statistically significant. However, the EA evolving decision-tree induction algorithms has the advantage of producing algorithms that generate interpretable classification models and that are more scalable to large datasets, by comparison with many algorithms from other learning paradigms that can be recommended by Auto-WEKA. We also observed that Auto-WEKA has shown meta-overfitting, a form of overfitting at the meta-learning level, rather than at the base-learning level.

Bruno Brandoli, Gabriel Spadon, Travis Esau et al.

Pesticide application has been heavily used in the cultivation of major crops, contributing to the increase of crop production over the past decades. However, their appropriate use and calibration of machines rely upon evaluation methodologies that can precisely estimate how well the pesticides' spraying covered the crops. A few strategies have been proposed in former works, yet their elevated costs and low portability do not permit their wide adoption. This work introduces and experimentally assesses a novel tool that functions over a smartphone-based mobile application, named DropLeaf - Spraying Meter. Tests performed using DropLeaf demonstrated that, notwithstanding its versatility, it can estimate the pesticide spraying with high precision. Our methodology is based on image analysis, and the assessment of spraying deposition measures is performed successfully over real and synthetic water-sensitive papers. The proposed tool can be extensively used by farmers and agronomists furnished with regular smartphones, improving the utilization of pesticides with well-being, ecological, and monetary advantages. DropLeaf can be easily used for spray drift assessment of different methods, including emerging UAV (Unmanned Aerial Vehicle) sprayers.

Rafael Gomes Mantovani, André Luis Debiaso Rossi, Edesio Alcobaça et al.

Machine Learning (ML) algorithms have been increasingly applied to problems from several different areas. Despite their growing popularity, their predictive performance is usually affected by the values assigned to their hyperparameters (HPs). As consequence, researchers and practitioners face the challenge of how to set these values. Many users have limited knowledge about ML algorithms and the effect of their HP values and, therefore, do not take advantage of suitable settings. They usually define the HP values by trial and error, which is very subjective, not guaranteed to find good values and dependent on the user experience. Tuning techniques search for HP values able to maximize the predictive performance of induced models for a given dataset, but have the drawback of a high computational cost. Thus, practitioners use default values suggested by the algorithm developer or by tools implementing the algorithm. Although default values usually result in models with acceptable predictive performance, different implementations of the same algorithm can suggest distinct default values. To maintain a balance between tuning and using default values, we propose a strategy to generate new optimized default values. Our approach is grounded on a small set of optimized values able to obtain predictive performance values better than default settings provided by popular tools. After performing a large experiment and a careful analysis of the results, we concluded that our approach delivers better default values. Besides, it leads to competitive solutions when compared to tuned values, making it easier to use and having a lower cost. We also extracted simple rules to guide practitioners in deciding whether to use our new methodology or a HP tuning approach.

Michel Meneses, Leonardo Matos, Bruno Prado et al.

With the recent advances in the object detection research field, tracking-by-detection has become the leading paradigm adopted by multi-object tracking algorithms. By extracting different features from detected objects, those algorithms can estimate the objects' similarities and association patterns along successive frames. However, since similarity functions applied by tracking algorithms are handcrafted, it is difficult to employ them in new contexts. In this study, it is investigated the use of artificial neural networks to learning a similarity function that can be used among detections. During training, the networks were introduced to correct and incorrect association patterns, sampled from a pedestrian tracking data set. For such, different motion and appearance features combinations have been explored. Finally, a trained network has been inserted into a multiple-object tracking framework, which has been assessed on the MOT Challenge benchmark. Throughout the experiments, the proposed tracker matched the results obtained by state-of-the-art methods, it has run 58\% faster than a recent and similar method, used as baseline.

Tiago Botari, Rafael Izbicki, Andre C. P. L. F. de Carvalho

As machine learning becomes an important part of many real world applications affecting human lives, new requirements, besides high predictive accuracy, become important. One important requirement is transparency, which has been associated with model interpretability. Many machine learning algorithms induce models difficult to interpret, named black box. Moreover, people have difficulty to trust models that cannot be explained. In particular for machine learning, many groups are investigating new methods able to explain black box models. These methods usually look inside the black models to explain their inner work. By doing so, they allow the interpretation of the decision making process used by black box models. Among the recently proposed model interpretation methods, there is a group, named local estimators, which are designed to explain how the label of particular instance is predicted. For such, they induce interpretable models on the neighborhood of the instance to be explained. Local estimators have been successfully used to explain specific predictions. Although they provide some degree of model interpretability, it is still not clear what is the best way to implement and apply them. Open questions include: how to best define the neighborhood of an instance? How to control the trade-off between the accuracy of the interpretation method and its interpretability? How to make the obtained solution robust to small variations on the instance to be explained? To answer to these questions, we propose and investigate two strategies: (i) using data instance properties to provide improved explanations, and (ii) making sure that the neighborhood of an instance is properly defined by taking the geometry of the domain of the feature space into account. We evaluate these strategies in a regression task and present experimental results that show that they can improve local explanations.

Victor G. Turrisi da Costa, Saulo Martiello Mastelini, André C. Ponce de Leon Ferreira de Carvalho et al.

As more data are produced each day, and faster, data stream mining is growing in importance, making clear the need for algorithms able to fast process these data. Data stream mining algorithms are meant to be solutions to extract knowledge online, specially tailored from continuous data problem. Many of the current algorithms for data stream mining have high processing and memory costs. Often, the higher the predictive performance, the higher these costs. To increase predictive performance without largely increasing memory and time costs, this paper introduces a novel algorithm, named Online Local Boosting (OLBoost), which can be combined into online decision tree algorithms to improve their predictive performance without modifying the structure of the induced decision trees. For such, OLBoost applies a boosting to small separate regions of the instances space. Experimental results presented in this paper show that by using OLBoost the online learning decision tree algorithms can significantly improve their predictive performance. Additionally, it can make smaller trees perform as good or better than larger trees.

Rafael Gomes Mantovani, André Luis Debiaso Rossi, Edesio Alcobaça et al.

For many machine learning algorithms, predictive performance is critically affected by the hyperparameter values used to train them. However, tuning these hyperparameters can come at a high computational cost, especially on larger datasets, while the tuned settings do not always significantly outperform the default values. This paper proposes a recommender system based on meta-learning to identify exactly when it is better to use default values and when to tune hyperparameters for each new dataset. Besides, an in-depth analysis is performed to understand what they take into account for their decisions, providing useful insights. An extensive analysis of different categories of meta-features, meta-learners, and setups across 156 datasets is performed. Results show that it is possible to accurately predict when tuning will significantly improve the performance of the induced models. The proposed system reduces the time spent on optimization processes, without reducing the predictive performance of the induced models (when compared with the ones obtained using tuned hyperparameters). We also explain the decision-making process of the meta-learners in terms of linear separability-based hypotheses. Although this analysis is focused on the tuning of Support Vector Machines, it can also be applied to other algorithms, as shown in experiments performed with decision trees.

Saulo Martiello Mastelini, Sylvio Barbon, André Carlos Ponce de Leon Ferreira de Carvalho

One of the current challenges in machine learning is how to deal with data coming at increasing rates in data streams. New predictive learning strategies are needed to cope with the high throughput data and concept drift. One of the data stream mining tasks where new learning strategies are needed is multi-target regression, due to its applicability in a high number of real world problems. While reliable and effective learning strategies have been proposed for batch multi-target regression, few have been proposed for multi-target online learning in data streams. Besides, most of the existing solutions do not consider the occurrence of inter-target correlations when making predictions. In this work, we propose a novel online learning strategy for multi-target regression in data streams. The proposed strategy extends existing online decision tree learning algorithm to explore inter-target dependencies while making predictions. For such, the proposed strategy, called Stacked Single-target Hoeffding Tree (SST-HT), uses the inter-target dependencies as an additional information source to enhance predictive accuracy. Throughout an extensive experimental setup, we evaluate our proposal against state-of-the-art decision tree-based algorithms for online multi-target regression. According to the experimental results, SST-HT presents superior predictive accuracy, with a small increase in the processing time and memory requirements.

Rafael Gomes Mantovani, Tomáš Horváth, André L. D. Rossi et al.

Machine learning algorithms often contain many hyperparameters (HPs) whose values affect the predictive performance of the induced models in intricate ways. Due to the high number of possibilities for these HP configurations and their complex interactions, it is common to use optimization techniques to find settings that lead to high predictive performance. However, insights into efficiently exploring this vast space of configurations and dealing with the trade-off between predictive and runtime performance remain challenging. Furthermore, there are cases where the default HPs fit the suitable configuration. Additionally, for many reasons, including model validation and attendance to new legislation, there is an increasing interest in interpretable models, such as those created by the Decision Tree (DT) induction algorithms. This paper provides a comprehensive approach for investigating the effects of hyperparameter tuning for the two DT induction algorithms most often used, CART and C4.5. DT induction algorithms present high predictive performance and interpretable classification models, though many HPs need to be adjusted. Experiments were carried out with different tuning strategies to induce models and to evaluate HPs' relevance using 94 classification datasets from OpenML. The experimental results point out that different HP profiles for the tuning of each algorithm provide statistically significant improvements in most of the datasets for CART, but only in one-third for C4.5. Although different algorithms may present different tuning scenarios, the tuning techniques generally required few evaluations to find accurate solutions. Furthermore, the best technique for all the algorithms was the IRACE. Finally, we found out that tuning a specific small subset of HPs is a good alternative for achieving optimal predictive performance.

Kemilly Dearo Garcia, Tiago Carvalho, João Mendes-Moreira et al.

Human activity recognition (HAR) is a classification task that aims to classify human activities or predict human behavior by means of features extracted from sensors data. Typical HAR systems use wearable sensors and/or handheld and mobile devices with built-in sensing capabilities. Due to the widespread use of smartphones and to the inclusion of various sensors in all contemporary smartphones (e.g., accelerometers and gyroscopes), they are commonly used for extracting and collecting data from sensors and even for implementing HAR systems. When using mobile devices, e.g., smartphones, HAR systems need to deal with several constraints regarding battery, computation and memory. These constraints enforce the need of a system capable of managing its resources and maintain acceptable levels of classification accuracy. Moreover, several factors can influence activity recognition, such as classification models, sensors availability and size of data window for feature extraction, making stable accuracy a difficult task. In this paper, we present a semi-supervised classifier and a study regarding the influence of hyperparameter configuration in classification accuracy, depending on the user and the activities performed by each user. This study focuses on sensing data provided by the PAMAP2 dataset. Experimental results show that it is possible to maintain classification accuracy by adjusting hyperparameters, like window size and windows overlap factor, depending on user and activity performed. These experiments motivate the development of a system able to automatically adapt hyperparameter settings for the activity performed by each user.

Tiago Cunha, Carlos Soares, André C. P. L. F. de Carvalho

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.

Adriano Rivolli, Luís P. F. Garcia, Carlos Soares et al.

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.

Tiago Cunha, Carlos Soares, André C. P. L. F. de Carvalho

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.

Victor Guilherme Turrisi da Costa, André Carlos Ponce de Leon Ferreira de Carvalho, Sylvio Barbon Junior

Dealing with memory and time constraints are current challenges when learning from data streams with a massive amount of data. Many algorithms have been proposed to handle these difficulties, among them, the Very Fast Decision Tree (VFDT) algorithm. Although the VFDT has been widely used in data stream mining, in the last years, several authors have suggested modifications to increase its performance, putting aside memory concerns by proposing memory-costly solutions. Besides, most data stream mining solutions have been centred around ensembles, which combine the memory costs of their weak learners, usually VFDTs. To reduce the memory cost, keeping the predictive performance, this study proposes the Strict VFDT (SVFDT), a novel algorithm based on the VFDT. The SVFDT algorithm minimises unnecessary tree growth, substantially reducing memory usage and keeping competitive predictive performance. Moreover, since it creates much more shallow trees than VFDT, SVFDT can achieve a shorter processing time. Experiments were carried out comparing the SVFDT with the VFDT in 11 benchmark data stream datasets. This comparison assessed the trade-off between accuracy, memory, and processing time. Statistical analysis showed that the proposed algorithm obtained similar predictive performance and significantly reduced processing time and memory use. Thus, SVFDT is a suitable option for data stream mining with memory and time limitations, recommended as a weak learner in ensemble-based solutions.

Tiago Cunha, Carlos Soares, André C. P. L. F. de Carvalho

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.