Quantitative CBA: Small and Comprehensible Association Rule Classification Models

arXiv.org Machine Learning

Quantitative CBA is a postprocessing algorithm for association rule classification algorithm CBA (Liu et al, 1998). QCBA uses original, undiscretized numerical attributes to optimize the discovered association rules, refining the boundaries of literals in the antecedent of the rules produced by CBA. Some rules as well as literals from the rules can consequently be removed, which makes the resulting classifier smaller. One-rule classification and crisp rules make CBA classification models possibly most comprehensible among all association rule classification algorithms. These viable properties are retained by QCBA. The postprocessing is conceptually fast, because it is performed on a relatively small number of rules that passed data coverage pruning in CBA. Benchmark of our QCBA approach on 22 UCI datasets shows average 53% decrease in the total size of the model as measured by the total number of conditions in all rules. Model accuracy remains on the same level as for CBA.


AAAI Conferences

Classification rule mining aims to discover a small set of rules in the database that forms an accurate classifier. Association rule mining finds all the rules existing in the database that satisfy some minimum support and minimum confidence constraints. For association rule mining, the target of discovery is not predetermined, while for classification rule mining there is one and only one predetermined target. In this paper, we propose to integrate these two mining techniques. The integration is done by focusing on mining a special subset of association rules, called class association rules (CARs). An efficient algorithm is also given for building a classifier based on the set of discovered CARs. Experimental results show that the classifier built this way is, in general, more accurate than that produced by the state-of-the-art classification system C4.5. In addition, this integration helps to solve a number of problems that exist in the current classification systems.

Scaling associative classification for very large datasets

arXiv.org Artificial Intelligence

Supervised learning algorithms are nowadays successfully scaling up to datasets that are very large in volume, leveraging the potential of in-memory cluster-computing Big Data frameworks. Still, massive datasets with a number of large-domain categorical features are a difficult challenge for any classifier. Most off-the-shelf solutions cannot cope with this problem. In this work we introduce DAC, a Distributed Associative Classifier. DAC exploits ensemble learning to distribute the training of an associative classifier among parallel workers and improve the final quality of the model. Furthermore, it adopts several novel techniques to reach high scalability without sacrificing quality, among which a preventive pruning of classification rules in the extraction phase based on Gini impurity. We ran experiments on Apache Spark, on a real large-scale dataset with more than 4 billion records and 800 million distinct categories. The results showed that DAC improves on a state-of-the-art solution in both prediction quality and execution time. Since the generated model is human-readable, it can not only classify new records, but also allow understanding both the logic behind the prediction and the properties of the model, becoming a useful aid for decision makers.

MCA-based Rule Mining Enables Interpretable Inference in Clinical Psychiatry

arXiv.org Machine Learning

Development of interpretable machine learning models for clinical healthcare applications has the potential of changing the way we understand, treat, and ultimately cure, diseases and disorders in many areas of medicine. Interpretable ML models for clinical healthcare can serve not only as sources of predictions and estimates, but also as discovery tools for clinicians and researchers to reveal new knowledge from the data. High dimensionality of patient information (e.g., phenotype, genotype, and medical history), lack of objective measurements, and the heterogeneity in patient populations often create significant challenges in developing interpretable machine learning models for clinical psychiatry in practice. In this paper we take a step towards the development of such interpretable models. First, by developing a novel categorical rule mining method based on Multivariate Correspondence Analysis (MCA) capable of handling datasets with large numbers of feature categories, and second, by applying this method to build a transdiagnostic Bayesian Rule List model to screen for neuropsychiatric disorders using Consortium for Neuropsychiatric Phenomics dataset. We show that our method is not only at least 100 times faster than state-of-the-art rule mining techniques for datasets with 50 features, but also provides interpretability and comparable prediction accuracy across several benchmark datasets.

A Comparative Study for Predicting Heart Diseases Using Data Mining Classification Methods

arXiv.org Machine Learning

Improving the precision of heart diseases detection has been investigated by many researchers in the literature. Such improvement induced by the overwhelming health care expenditures and erroneous diagnosis. As a result, various methodologies have been proposed to analyze the disease factors aiming to decrease the physicians practice variation and reduce medical costs and errors. In this paper, our main motivation is to develop an effective intelligent medical decision support system based on data mining techniques. In this context, five data mining classifying algorithms, with large datasets, have been utilized to assess and analyze the risk factors statistically related to heart diseases in order to compare the performance of the implemented classifiers (e.g., Na\"ive Bayes, Decision Tree, Discriminant, Random Forest, and Support Vector Machine). To underscore the practical viability of our approach, the selected classifiers have been implemented using MATLAB tool with two datasets. Results of the conducted experiments showed that all classification algorithms are predictive and can give relatively correct answer. However, the decision tree outperforms other classifiers with an accuracy rate of 99.0% followed by Random forest. That is the case because both of them have relatively same mechanism but the Random forest can build ensemble of decision tree. Although ensemble learning has been proved to produce superior results, but in our case the decision tree has outperformed its ensemble version.