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Tree-based ensemble algorithms (TEAs) have had a transformative impact in various fields. However, when they are applied to real-time critical problems such as medical analysis, existing TEAs fall short of two-fold issues. The first is the trade-off among model interpretability, accuracy, and explainability. Second, traditional TEAs perform dramatically worse when the number of contributing features to model accuracy is small in comparison to the total number of features. We address the aforementioned issues in this paper and propose a novel "eXplainable Reasonably Randomised Forest" (XRRF) algorithm. The XRRF consists of four conclusive steps: learning performance, intrinsic interpretability, model accuracy, and explainability. The proposed forest algorithm is evaluated on three real-world problems (medical analysis, business analysis, and employee churn), a hybrid artificial dataset, and twenty multidisciplinary benchmark problems with varying characteristics. The experimental results demonstrate that the XRRF outperforms the six mainstream and two cutting-edge black-box and white-box algorithms, respectively. [ABSTRACT FROM AUTHOR]

The random forest classifier is widely used in different fields due to its accuracy and robustness. Since its invention, the random forest algorithm is naturally developed for multi-dimensional vectorial data since features can be directly sampled during the decision tree construction procedure. In the context of discrete sequence classification, an explicit feature set is not readily available and we need to employ a feature extraction algorithm before building the random forest. However, such a predefined feature subset may limit the diversity of decision trees since the set of candidate features is composed of all subsequences. As a result, the predictive accuracy of constructed random forest classifier may be reduced. To address this, we propose a new algorithm that is able to directly build a random forest by choosing features from the set of all subsequences adaptively. To improve the running efficiency of our algorithm, the count-suffix tree is utilized to facilitate the fast frequency counting of subsequences so as to accelerate the generation of each randomized decision tree. The experimental results on 15 real datasets show that our method can outperform those state-of-the-art classification algorithms in terms of the predictive accuracy. The source code of our method can be found at: https://github.com/JiaqiWang-dlut/RSForest. [ABSTRACT FROM AUTHOR]

The foremost requirement for a decision forest to achieve better ensemble accuracy is building a set of accurate and diverse individual decision trees as base classifiers. Existing decision forest algorithms mainly differ from each other on how they induce diversity among the decision trees. At the same time, most of the drawbacks of existing algorithms originate from their induction processes of diversity. In this paper, we propose a new decision forest algorithm that is more balanced through effective synchronization between different sources of diversity. The proposed algorithm is balanced theoretically and empirically. We carried out experiments on 25 well-known data sets that are publicly available from the UCI Machine Learning Repository, to perform an extensive empirical evaluation. The experimental results indicate that the proposed algorithm has the best average ensemble accuracy rank of 1.8 compared to its closest competitor at 3.5. Using the Friedman and Bonferroni-Dunn tests, we also show that such an improvement is indeed statistically significant. In addition, the proposed algorithm is found to be competitive in terms of complexity and other relevant parameters. [ABSTRACT FROM AUTHOR]

Random Forests and related tree-based methods are popular for supervised learning from table based data. Apart from their ease of parallelization, their classification performance is also superior. However, this performance, especially parallelizability, is offset by the loss of explainability. Statistical methods are often used to compensate for this disadvantage. Yet, their ability for local explanations, and in particular for global explanations, is limited. In the present work we propose an algebraic method, rooted in lattice theory, for the (global) explanation of tree ensembles. In detail, we introduce two novel conceptual views on tree ensemble classifiers and demonstrate their explanatory capabilities on Random Forests that were trained with standard parameters. [ABSTRACT FROM AUTHOR]