This transformation of food delivery businesses to online platforms has gained high attention in recent years. This due to the availability of customizing ordering experiences, easy payment methods, fast delivery, and others. The competition between online food delivery providers has intensified to attain a wider range of customers. Hence, they should have a better understanding of their customers' needs and predict their purchasing decisions. Machine learning has a significant impact on companies' bottom line. They are used to construct models and strategies in industries that rely on big data and need a system to evaluate it fast and effectively. Predictive modeling is a type of machine learning that uses various regression algorithms, analytics, and statistics to estimate the probability of an occurrence. The incorporation of predictive models helps online food delivery providers to understand their customers. In this study, a dataset collected from 388 consumers in Bangalore, India was provided to predict their purchasing decisions. Four prediction models are considered: CART and C4.5 decision trees, random forest, and rule-based classifiers, and their accuracies in providing the correct class label are evaluated. The findings show that all models perform similarly, but the C4.5 outperforms them all with an accuracy of 91.67%.

Rule-based models, e.g., decision trees, are widely used in scenarios demanding high model interpretability for their transparent inner structures and good model expressivity. However, rule-based models are hard to optimize, especially on large data sets, due to their discrete parameters and structures. Ensemble methods and fuzzy/soft rules are commonly used to improve performance, but they sacrifice the model interpretability. To obtain both good scalability and interpretability, we propose a new classifier, named Rule-based Representation Learner (RRL), that automatically learns interpretable non-fuzzy rules for data representation and classification. To train the non-differentiable RRL effectively, we project it to a continuous space and propose a novel training method, called Gradient Grafting, that can directly optimize the discrete model using gradient descent. An improved design of logical activation functions is also devised to increase the scalability of RRL and enable it to discretize the continuous features end-to-end. Exhaustive experiments on nine small and four large data sets show that RRL outperforms the competitive interpretable approaches and can be easily adjusted to obtain a trade-off between classification accuracy and model complexity for different scenarios. Our code is available at: https://github.com/12wang3/rrl.

Hyperparameters are parameters that are defined before training to specify how we want model training to happen. We have full control over hyperparameter settings and by doing that we control the learning process. For example in the random forest model n_estimators (number of decision trees we want to have) is a hyperparameter. It can be set to any integer value but of course, setting it to 10 or 1000 changes the learning process significantly. Parameters, on the other hand, are found during the training. We have no control over parameter values as they are the result of model training.

Once, on a crisp cloudless morning in early fall, a machine learning engineer left her home to seek the answers that she could not find, even in the newly-optimized Google results. She closed her laptop, put on her backpack and hiking boots, and walked quietly out her door and past her mailbox, down a dusty path that led past a stream, until the houses around her gave way to broad fields full of ripening corn. She walked past farms where cows grazed peacefully underneath enormous data silos, until the rows of crops gave way to a smattering of graceful pines and oaks, and she found herself in a forest clearing, headed into the woods. She went deeper through the decision trees and finally stopped near a data stream around midday to have lunch and stretch her legs. The sun made its way through the sky and eventually, she walked further, out of the forest.

In [12], Mourtada, Ga\"{i}ffas and Scornet showed that, under proper tuning of the complexity parameters, random trees and forests built from the Mondrian process in $\mathbb{R}^d$ achieve the minimax rate for $\beta$-H\"{o}lder continuous functions, and random forests achieve the minimax rate for $(1+\beta)$-H\"{o}lder functions in arbitrary dimension. In this work, we show that a much larger class of random forests built from random partitions of $\mathbb{R}^d$ also achieve these minimax rates. This class includes STIT random forests, the most general class of random forests built from a self-similar and stationary partition of $\mathbb{R}^d$ by hyperplane cuts possible, as well as forests derived from Poisson hyperplane tessellations. Our proof technique relies on classical results as well as recent advances on stationary random tessellations in stochastic geometry.

In this work, we introduce the Personalized Online Super Learner (POSL) -- an online ensembling algorithm for streaming data whose optimization procedure accommodates varying degrees of personalization. Namely, POSL optimizes predictions with respect to baseline covariates, so personalization can vary from completely individualized (i.e., optimization with respect to baseline covariate subject ID) to many individuals (i.e., optimization with respect to common baseline covariates). As an online algorithm, POSL learns in real-time. POSL can leverage a diversity of candidate algorithms, including online algorithms with different training and update times, fixed algorithms that are never updated during the procedure, pooled algorithms that learn from many individuals' time-series, and individualized algorithms that learn from within a single time-series. POSL's ensembling of this hybrid of base learning strategies depends on the amount of data collected, the stationarity of the time-series, and the mutual characteristics of a group of time-series. In essence, POSL decides whether to learn across samples, through time, or both, based on the underlying (unknown) structure in the data. For a wide range of simulations that reflect realistic forecasting scenarios, and in a medical data application, we examine the performance of POSL relative to other current ensembling and online learning methods. We show that POSL is able to provide reliable predictions for time-series data and adjust to changing data-generating environments. We further cultivate POSL's practicality by extending it to settings where time-series enter/exit dynamically over chronological time.

We investigate the fairness concerns of training a machine learning model using data with missing values. Even though there are a number of fairness intervention methods in the literature, most of them require a complete training set as input. In practice, data can have missing values, and data missing patterns can depend on group attributes (e.g. gender or race). Simply applying off-the-shelf fair learning algorithms to an imputed dataset may lead to an unfair model. In this paper, we first theoretically analyze different sources of discrimination risks when training with an imputed dataset. Then, we propose an integrated approach based on decision trees that does not require a separate process of imputation and learning. Instead, we train a tree with missing incorporated as attribute (MIA), which does not require explicit imputation, and we optimize a fairness-regularized objective function. We demonstrate that our approach outperforms existing fairness intervention methods applied to an imputed dataset, through several experiments on real-world datasets.

Classification of time series signals has become an important construct and has many practical applications. With existing classifiers we may be able to accurately classify signals, however that accuracy may decline if using a reduced number of attributes. Transforming the data then undertaking reduction in dimensionality may improve the quality of the data analysis, decrease time required for classification and simplify models. We propose an approach, which chooses suitable wavelets to transform the data, then combines the output from these transforms to construct a dataset to then apply ensemble classifiers to. We demonstrate this on different data sets, across different classifiers and use differing evaluation methods. Our experimental results demonstrate the effectiveness of the proposed technique, compared to the approaches that use either raw signal data or a single wavelet transform.

Prompt severity assessment model of confirmed patients who were infected with infectious diseases could enable efficient diagnosis and alleviate the burden on the medical system. This paper provides the development processes of the severity assessment model using machine learning techniques and its application on SARS-CoV-2 patients. Here, we highlight that our model only requires basic patients' basic personal data, allowing for them to judge their own severity. We selected the boosting-based decision tree model as a classifier and interpreted mortality as a probability score after modeling. Specifically, hyperparameters that determine the structure of the tree model were tuned using the Bayesian optimization technique without any knowledge of medical information. As a result, we measured model performance and identified the variables affecting the severity through the model. Finally, we aim to establish a medical system that allows patients to check their own severity and informs them to visit the appropriate clinic center based on the past treatment details of other patients with similar severity.

Symbolic learning represents the most straightforward approach to interpretable modeling, but its applications have been hampered by a single structural design choice: the adoption of propositional logic as the underlying language. Recently, more-than-propositional symbolic learning methods have started to appear, in particular for time-dependent data. These methods exploit the expressive power of modal temporal logics in powerful learning algorithms, such as temporal decision trees, whose classification capabilities are comparable with the best non-symbolic ones, while producing models with explicit knowledge representation. With the intent of following the same approach in the case of spatial data, in this paper we: i) present a theory of spatial decision tree learning; ii) describe a prototypical implementation of a spatial decision tree learning algorithm based, and strictly extending, the classical C4.5 algorithm; and iii) perform a series of experiments in which we compare the predicting power of spatial decision trees with that of classical propositional decision trees in several versions, for a multi-class image classification problem, on publicly available datasets. Our results are encouraging, showing clear improvements in the performances from the propositional to the spatial models, which in turn show higher levels of interpretability.