We study the problem of sharing as many branching conditions of a given forest classifier or regressor as possible while keeping classification performance. As a constraint for preventing from accuracy degradation, we first consider the one that the decision paths of all the given feature vectors must not change. For a branching condition that a value of a certain feature is at most a given threshold, the set of values satisfying such constraint can be represented as an interval. Thus, the problem is reduced to the problem of finding the minimum set intersecting all the constraint-satisfying intervals for each set of branching conditions on the same feature. We propose an algorithm for the original problem using an algorithm solving this problem efficiently. The constraint is relaxed later to promote further sharing of branching conditions by allowing decision path change of a certain ratio of the given feature vectors or allowing a certain number of non-intersected constraint-satisfying intervals. We also extended our algorithm for both the relaxations. The effectiveness of our method is demonstrated through comprehensive experiments using 21 datasets (13 classification and 8 regression datasets in UCI machine learning repository) and 4 classifiers/regressors (random forest, extremely randomized trees, AdaBoost and gradient boosting).

Random forests are some of the most widely used machine learning models today, especially in domains that necessitate interpretability. We present an algorithm that accelerates the training of random forests and other popular tree-based learning methods. At the core of our algorithm is a novel node-splitting subroutine, dubbed MABSplit, used to efficiently find split points when constructing decision trees. Our algorithm borrows techniques from the multi-armed bandit literature to judiciously determine how to allocate samples and computational power across candidate split points. We provide theoretical guarantees that MABSplit improves the sample complexity of each node split from linear to logarithmic in the number of data points. In some settings, MABSplit leads to 100x faster training (an 99% reduction in training time) without any decrease in generalization performance. We demonstrate similar speedups when MABSplit is used across a variety of forest-based variants, such as Extremely Random Forests and Random Patches. We also show our algorithm can be used in both classification and regression tasks. Finally, we show that MABSplit outperforms existing methods in generalization performance and feature importance calculations under a fixed computational budget.

The costs and impacts of government corruption range from impairing a country's economic growth to affecting its citizens' well-being and safety. Public contracting between government dependencies and private sector instances, referred to as public procurement, is a fertile land of opportunity for corrupt practices, generating substantial monetary losses worldwide. Thus, identifying and deterring corrupt activities between the government and the private sector is paramount. However, due to several factors, corruption in public procurement is challenging to identify and track, leading to corrupt practices going unnoticed. This paper proposes a machine learning model based on an ensemble of random forest classifiers, which we call hyper-forest, to identify and predict corrupt contracts in M\'exico's public procurement data. This method's results correctly detect most of the corrupt and non-corrupt contracts evaluated in the dataset. Furthermore, we found that the most critical predictors considered in the model are those related to the relationship between buyers and suppliers rather than those related to features of individual contracts. Also, the method proposed here is general enough to be trained with data from other countries. Overall, our work presents a tool that can help in the decision-making process to identify, predict and analyze corruption in public procurement contracts.

In time series forecasting, decomposition-based algorithms break aggregate data into meaningful components and are therefore appreciated for their particular advantages in interpretability. Recent algorithms often combine machine learning (hereafter ML) methodology with decomposition to improve prediction accuracy. However, incorporating ML is generally considered to sacrifice interpretability inevitably. In addition, existing hybrid algorithms usually rely on theoretical models with statistical assumptions and focus only on the accuracy of aggregate predictions, and thus suffer from accuracy problems, especially in component estimates. In response to the above issues, this research explores the possibility of improving accuracy without losing interpretability in time series forecasting. We first quantitatively define interpretability for data-driven forecasts and systematically review the existing forecasting algorithms from the perspective of interpretability. Accordingly, we propose the W-R algorithm, a hybrid algorithm that combines decomposition and ML from a novel perspective. Specifically, the W-R algorithm replaces the standard additive combination function with a weighted variant and uses ML to modify the estimates of all components simultaneously. We mathematically analyze the theoretical basis of the algorithm and validate its performance through extensive numerical experiments. In general, the W-R algorithm outperforms all decomposition-based and ML benchmarks. Based on P50_QL, the algorithm relatively improves by 8.76% in accuracy on the practical sales forecasts of JD.com and 77.99% on a public dataset of electricity loads. This research offers an innovative perspective to combine the statistical and ML algorithms, and JD.com has implemented the W-R algorithm to make accurate sales predictions and guide its marketing activities.

The cyber-physical convergence is opening up new business opportunities for industrial operators. The need for deep integration of the cyber and the physical worlds establishes a rich business agenda towards consolidating new system and network engineering approaches. This revolution would not be possible without the rich and heterogeneous sources of data, as well as the ability of their intelligent exploitation, mainly due to the fact that data will serve as a fundamental resource to promote Industry 4.0. One of the most fruitful research and practice areas emerging from this data-rich, cyber-physical, smart factory environment is the data-driven process monitoring field, which applies machine learning methodologies to enable predictive maintenance applications. In this paper, we examine popular time series forecasting techniques as well as supervised machine learning algorithms in the applied context of Industry 4.0, by transforming and preprocessing the historical industrial dataset of a packing machine's operational state recordings (real data coming from the production line of a manufacturing plant from the food and beverage domain). In our methodology, we use only a single signal concerning the machine's operational status to make our predictions, without considering other operational variables or fault and warning signals, hence its characterization as ``agnostic''. In this respect, the results demonstrate that the adopted methods achieve a quite promising performance on three targeted use cases.

Explainability of a classification model is crucial when deployed in real-world decision support systems. Explanations make predictions actionable to the user and should inform about the capabilities and limitations of the system. Existing explanation methods, however, typically only provide explanations for individual predictions. Information about conditions under which the classifier is able to support the decision maker is not available, while for instance information about when the system is not able to differentiate classes can be very helpful. In the development phase it can support the search for new features or combining models, and in the operational phase it supports decision makers in deciding e.g. not to use the system. This paper presents a method to explain the qualities of a trained base classifier, called PERFormance EXplainer (PERFEX). Our method consists of a meta tree learning algorithm that is able to predict and explain under which conditions the base classifier has a high or low error or any other classification performance metric. We evaluate PERFEX using several classifiers and datasets, including a case study with urban mobility data. It turns out that PERFEX typically has high meta prediction performance even if the base classifier is hardly able to differentiate classes, while giving compact performance explanations.

In many applications, heterogeneous treatment effects on a censored response variable are of primary interest, and it is natural to evaluate the effects at different quantiles (e.g., median). The large number of potential effect modifiers, the unknown structure of the treatment effects, and the presence of right censoring pose significant challenges. In this paper, we develop a hybrid forest approach called Hybrid Censored Quantile Regression Forest (HCQRF) to assess the heterogeneous effects varying with high-dimensional variables. The hybrid estimation approach takes advantage of the random forests and the censored quantile regression. We propose a doubly-weighted estimation procedure that consists of a redistribution-of-mass weight to handle censoring and an adaptive nearest neighbor weight derived from the forest to handle high-dimensional effect functions. We propose a variable importance decomposition to measure the impact of a variable on the treatment effect function. Extensive simulation studies demonstrate the efficacy and stability of HCQRF. The result of the simulation study also convinces us of the effectiveness of the variable importance decomposition. We apply HCQRF to a clinical trial of colorectal cancer. We achieve insightful estimations of the treatment effect and meaningful variable importance results. The result of the variable importance also confirms the necessity of the decomposition.

Are you looking for how to choose n_estimators in the random forest? Actually, n_estimators defines in the underline decision tree in Random Forest. See! the Random Forest algorithms is a bagging Technique. Where we ensemble many weak learn to decrease the variance. The n_estimators is a hyperparameter for Random Forest.

If you missed the previous part of this blog "In to Decision Trees Part: 1", please visit it. In this blog, we will explore more about Decision Trees Algorithm and its capability. The Process of Decision trees on Numerical (Discrete/Continuous) features is slightly different than categorical features. While the Decision trees can handle categorical variables with ease. There are two types of categorical values.

Shapley values are ubiquitous in interpretable Machine Learning due to their strong theoretical background and efficient implementation in the SHAP library. Computing these values previously induced an exponential cost with respect to the number of input features of an opaque model. Now, with efficient implementations such as Interventional TreeSHAP, this exponential burden is alleviated assuming one is explaining ensembles of decision trees. Although Interventional TreeSHAP has risen in popularity, it still lacks a formal proof of how/why it works. We provide such proof with the aim of not only increasing the transparency of the algorithm but also to encourage further development of these ideas. Notably, our proof for Interventional TreeSHAP is easily adapted to Shapley-Taylor indices and one-hot-encoded features.