Context: Test smells are symptoms of sub-optimal design choices adopted when developing test cases. Previous studies have proved their harmfulness for test code maintainability and effectiveness. Therefore, researchers have been proposing automated, heuristic-based techniques to detect them. However, the performance of such detectors is still limited and dependent on thresholds to be tuned. Objective: We propose the design and experimentation of a novel test smell detection approach based on machine learning to detect four test smells. Method: We plan to develop the largest dataset of manually-validated test smells. This dataset will be leveraged to train six machine learners and assess their capabilities in within- and cross-project scenarios. Finally, we plan to compare our approach with state-of-the-art heuristic-based techniques.

We have been chosen as winners at Climate Hackathon 2022 competition organized by Microsoft. The aim of this competition was to find new solutions to prevent climate change by utilizing new technologies. We entered the competition with a solution that we had already started designing and working on, but this hackathon gave us some needed urgency to finalize it. Going forward, we are ready to continue turning the proposed solution into a marketable product, that can help other companies improve their environmental sustainability. The competition had three distinct challenges, from which teams could choose one to solve.

A common approach to aggregate classification estimates in an ensemble of decision trees is to either use voting or to average the probabilities for each class. The latter takes uncertainty into account, but not the reliability of the uncertainty estimates (so to say, the "uncertainty about the uncertainty"). More generally, much remains unknown about how to best combine probabilistic estimates from multiple sources. In this paper, we investigate a number of alternative prediction methods. Our methods are inspired by the theories of probability, belief functions and reliable classification, as well as a principle that we call evidence accumulation. Our experiments on a variety of data sets are based on random decision trees which guarantees a high diversity in the predictions to be combined. Somewhat unexpectedly, we found that taking the average over the probabilities is actually hard to beat. However, evidence accumulation showed consistently better results on all but very small leafs.

In the world of analytics,modeling is a general term used to refer to the use of data mining (machine learning) methods to develop predictions. If you want to know what ad a particular user is more likely to click on, or which customers are likely to leave you for a competitor, you develop a predictive model. There are a lot of models to choose from: Regression, Decision Trees, K Nearest Neighbor, Neural Nets, etc. They all will provide you with a prediction, but some will do better than others depending on the data you are working with. While there are certain tricks and tweaks one can do to improve the accuracy of these models, it never hurts to remember the fact that there is wisdom to be found in the masses.

Background: Understanding the relationship between the Omics and the phenotype is a central problem in precision medicine. The high dimensionality of metabolomics data challenges learning algorithms in terms of scalability and generalization. Most learning algorithms do not produce interpretable models -- Method: We propose an ensemble learning algorithm based on conjunctions or disjunctions of decision rules. -- Results : Applications on metabolomics data shows that it produces models that achieves high predictive performances. The interpretability of the models makes them useful for biomarker discovery and patterns discovery in high dimensional data.

Energy has been propelling the development of human civilization for millennia, and technologies acquiring energy beyond human and animal power have been continuously advanced and transformed. In 1964, the Kardashev Scale was proposed to quantify the relationship between energy consumption and the development of civilizations. Human civilization presently stands at Type 0.7276 on this scale. Projecting the future energy consumption, estimating the change of its constituting structure, and evaluating the influence of possible technological revolutions are critical in the context of civilization development. In this study, we use two machine learning models, random forest (RF) and autoregressive integrated moving average (ARIMA), to simulate and predict energy consumption on a global scale. We further project the position of human civilization on the Kardashev Scale in 2060. The result shows that the global energy consumption is expected to reach 928-940 EJ in 2060, with a total growth of over 50% in the coming 40 years, and our civilization is expected to achieve Type 0.7474 on the Kardashev Scale, still far away from a Type 1 civilization. Additionally, we discuss the potential energy segmentation change before 2060 and present the influence of the advent of nuclear fusion in this context.

We transfer distances on clusterings to the building process of decision trees, and as a consequence extend the classical ID3 algorithm to perform modifications based on the global distance of the tree to the ground truth--instead of considering single leaves. Next, we evaluate this idea in comparison with the original version and discuss occurring problems, but also strengths of the global approach. On this basis, we finish by identifying other scenarios where global evaluations are worthwhile. The classification problem in machine learning asks, given some observed instances with known outcomes (called the labeled training data), to make predictions on outcomes of unseen instances. Formally, let Ω be a universe of instances. R. Outcomes of instances in the training set X Ω, also called class labels, are given by a map y: Ω {1,..., k}. One popular choice of a model to train is the decision tree.

Precision medicine provides customized treatments to patients based on their characteristics and is a promising approach to improving treatment efficiency. Large scale omics data are useful for patient characterization, but often their measurements change over time, leading to longitudinal data. Random forest is one of the state-of-the-art machine learning methods for building prediction models, and can play a crucial role in precision medicine. In this paper, we review extensions of the standard random forest method for the purpose of longitudinal data analysis. Extension methods are categorized according to the data structures for which they are designed. We consider both univariate and multivariate responses and further categorize the repeated measurements according to whether the time effect is relevant. Information of available software implementations of the reviewed extensions is also given. We conclude with discussions on the limitations of our review and some future research directions.

Globally, the number of obese patients has doubled due to sedentary lifestyles and improper dieting. The tremendous increase altered human genetics, and health. According to the world health organization, Life expectancy dropped from 80 to 75 years, as obese people struggle with different chronic diseases. This report will address the problems of obesity in children and adults using ML datasets to feature, predict, and analyze the causes of obesity. By engaging neural ML networks, we will explore neural control using diffusion tensor imaging to consider body fats, BMI, waist \& hip ratio circumference of obese patients. To predict the present and future causes of obesity with ML, we will discuss ML techniques like decision trees, SVM, RF, GBM, LASSO, BN, and ANN and use datasets implement the stated algorithms. Different theoretical literature from experts ML \& Bioinformatics experiments will be outlined in this report while making recommendations on how to advance ML for predicting obesity and other chronic diseases.

The lectures starts with defining the decision trees, the splitting criteria,and different uses of the tree like applying the algorithm to categorial features, splitting on continuous features,or using the trees for regression problems, then it explains combining multiple trees and using Ensemble Learning to apply Random Forest, in the last lecture we take a glimpse of XGBoost and how to use them, without any more details. This is probably the most hyped part of the whole specialization, I found many people celebrating that this introductory course will discuss such topics.