Constructing decision trees online is a classical machine learning problem. Existing works often assume that features are readily available for each incoming data point. However, in many real world applications, both feature values and the labels are unknown a priori and can only be obtained at a cost. For example, in medical diagnosis, doctors have to choose which tests to perform (i.e., making costly feature queries) on a patient in order to make a diagnosis decision (i.e., predicting labels). We provide a fresh perspective to tackle this practical challenge. Our framework consists of an active planning oracle embedded in an online learning scheme for which we investigate several information acquisition functions. Specifically, we employ a surrogate information acquisition function based on adaptive submodularity to actively query feature values with a minimal cost, while using a posterior sampling scheme to maintain a low regret for online prediction. We demonstrate the efficiency and effectiveness of our framework via extensive experiments on various real-world datasets. Our framework also naturally adapts to the challenging setting of online learning with concept drift and is shown to be competitive with baseline models while being more flexible.

In this paper, we consider the problems of transforming systems of decision rules into decision trees. This paper builds upon our previous work [12]. In that paper, we showed that the minimum depth of a decision tree derived from the decision rule system can be much less than the number of different attributes in the rules from the system. In such cases, it is reasonable to use decision trees. In the present paper, for some types of decision rule systems and problems, we prove the existence of polynomial time algorithms for the construction of decision trees and two types of acyclic decision graphs representing decision trees. In all other cases, we prove the absence of such algorithms using the fact that the minimum number of nodes in decision trees or acyclic decision graphs can grow as a superpolynomial function depending on the size of decision rule systems. To avoid difficulties related to the number of nodes in the decision trees, we discuss also the possibility of not building the entire decision tree, but describing the computation path in this tree for the given input.

Deep forest is a non-differentiable deep model which has achieved impressive empirical success across a wide variety of applications, especially on categorical/symbolic or mixed modeling tasks. Many of the application fields prefer explainable models, such as random forests with feature contributions that can provide local explanation for each prediction, and Mean Decrease Impurity (MDI) that can provide global feature importance. However, deep forest, as a cascade of random forests, possesses interpretability only at the first layer. From the second layer on, many of the tree splits occur on the new features generated by the previous layer, which makes existing explanatory tools for random forests inapplicable. To disclose the impact of the original features in the deep layers, we design a calculation method with an estimation step followed by a calibration step for each layer, and propose our feature contribution and MDI feature importance calculation tools for deep forest. Experimental results on both simulated data and real world data verify the effectiveness of our methods.

Resistive random-access memory (RRAM) is a promising candidate for next-generation memory devices due to its high speed, low power consumption, and excellent scalability. Metal oxides are commonly used as the oxide layer in RRAM devices due to their high dielectric constant and stability. However, to further improve the performance of RRAM devices, recent research has focused on integrating artificial intelligence (AI). AI can be used to optimize the performance of RRAM devices, while RRAM can also power AI as a hardware accelerator and in neuromorphic computing. This review paper provides an overview of the combination of metal oxides-based RRAM and AI, highlighting recent advances in these two directions. We discuss the use of AI to improve the performance of RRAM devices and the use of RRAM to power AI. Additionally, we address key challenges in the field and provide insights into future research directions

Feedback from active galactic nuclei (AGN) and supernovae can affect measurements of integrated SZ flux of halos ($Y_\mathrm{SZ}$) from CMB surveys, and cause its relation with the halo mass ($Y_\mathrm{SZ}-M$) to deviate from the self-similar power-law prediction of the virial theorem. We perform a comprehensive study of such deviations using CAMELS, a suite of hydrodynamic simulations with extensive variations in feedback prescriptions. We use a combination of two machine learning tools (random forest and symbolic regression) to search for analogues of the $Y-M$ relation which are more robust to feedback processes for low masses ($M\lesssim 10^{14}\, h^{-1} \, M_\odot$); we find that simply replacing $Y\rightarrow Y(1+M_*/M_\mathrm{gas})$ in the relation makes it remarkably self-similar. This could serve as a robust multiwavelength mass proxy for low-mass clusters and galaxy groups. Our methodology can also be generally useful to improve the domain of validity of other astrophysical scaling relations. We also forecast that measurements of the $Y-M$ relation could provide percent-level constraints on certain combinations of feedback parameters and/or rule out a major part of the parameter space of supernova and AGN feedback models used in current state-of-the-art hydrodynamic simulations. Our results can be useful for using upcoming SZ surveys (e.g., SO, CMB-S4) and galaxy surveys (e.g., DESI and Rubin) to constrain the nature of baryonic feedback. Finally, we find that the an alternative relation, $Y-M_*$, provides complementary information on feedback than $Y-M$

Model distillation has been a popular method for producing interpretable machine learning. It uses an interpretable "student" model to mimic the predictions made by the black box "teacher" model. However, when the student model is sensitive to the variability of the data sets used for training even when keeping the teacher fixed, the corresponded interpretation is not reliable. Existing strategies stabilize model distillation by checking whether a large enough corpus of pseudo-data is generated to reliably reproduce student models, but methods to do so have so far been developed for a specific student model. In this paper, we develop a generic approach for stable model distillation based on central limit theorem for the average loss. We start with a collection of candidate student models and search for candidates that reasonably agree with the teacher. Then we construct a multiple testing framework to select a corpus size such that the consistent student model would be selected under different pseudo samples. We demonstrate the application of our proposed approach on three commonly used intelligible models: decision trees, falling rule lists and symbolic regression. Finally, we conduct simulation experiments on Mammographic Mass and Breast Cancer datasets and illustrate the testing procedure throughout a theoretical analysis with Markov process. The code is publicly available at https://github.com/yunzhe-zhou/GenericDistillation.

The need for fully human-understandable models is increasingly being recognised as a central theme in AI research. The acceptance of AI models to assist in decision making in sensitive domains will grow when these models are interpretable, and this trend towards interpretable models will be amplified by upcoming regulations. One of the killer applications of interpretable AI is medical practice, which can benefit from accurate decision support methodologies that inherently generate trust. In this work, we propose FPT, (MedFP), a novel method that combines probabilistic trees and fuzzy logic to assist clinical practice. This approach is fully interpretable as it allows clinicians to generate, control and verify the entire diagnosis procedure; one of the methodology's strength is the capability to decrease the frequency of misdiagnoses by providing an estimate of uncertainties and counterfactuals. Our approach is applied as a proof-of-concept to two real medical scenarios: classifying malignant thyroid nodules and predicting the risk of progression in chronic kidney disease patients. Our results show that probabilistic fuzzy decision trees can provide interpretable support to clinicians, furthermore, introducing fuzzy variables into the probabilistic model brings significant nuances that are lost when using the crisp thresholds set by traditional probabilistic decision trees. We show that FPT and its predictions can assist clinical practice in an intuitive manner, with the use of a user-friendly interface specifically designed for this purpose. Moreover, we discuss the interpretability of the FPT model.

In this paper, we introduce Optimal Classification Forests, a new family of classifiers that takes advantage of an optimal ensemble of decision trees to derive accurate and interpretable classifiers. We propose a novel mathematical optimization-based methodology in which a given number of trees are simultaneously constructed, each of them providing a predicted class for the observations in the feature space. The classification rule is derived by assigning to each observation its most frequently predicted class among the trees in the forest. We provide a mixed integer linear programming formulation for the problem. We report the results of our computational experiments, from which we conclude that our proposed method has equal or superior performance compared with state-of-the-art tree-based classification methods. More importantly, it achieves high prediction accuracy with, for example, orders of magnitude fewer trees than random forests. We also present three real-world case studies showing that our methodology has very interesting implications in terms of interpretability.

Classification trees continue to be widely adopted in machine learning applications due to their inherently interpretable nature and scalability. We propose a rolling subtree lookahead algorithm that combines the relative scalability of the myopic approaches with the foresight of the optimal approaches in constructing trees. The limited foresight embedded in our algorithm mitigates the learning pathology observed in optimal approaches. At the heart of our algorithm lies a novel two-depth optimal binary classification tree formulation flexible to handle any loss function. We show that the feasible region of this formulation is an integral polyhedron, yielding the LP relaxation solution optimal. Through extensive computational analyses, we demonstrate that our approach outperforms optimal and myopic approaches in 808 out of 1330 problem instances, improving the out-of-sample accuracy by up to 23.6% and 14.4%, respectively.

Most machine learning methods assume that the input data distribution is the same in the training and testing phases. However, in practice, this stationarity is usually not met and the distribution of inputs differs, leading to unexpected performance of the learned model in deployment. The issue in which the training and test data inputs follow different probability distributions while the input-output relationship remains unchanged is referred to as covariate shift. In this paper, the performance of conventional machine learning models was experimentally evaluated in the presence of covariate shift. Furthermore, a region-based evaluation was performed by decomposing the domain of probability density function of the input data to assess the classifier's performance per domain region. Distributional changes were simulated in a two-dimensional classification problem. Subsequently, a higher four-dimensional experiments were conducted. Based on the experimental analysis, the Random Forests algorithm is the most robust classifier in the two-dimensional case, showing the lowest degradation rate for accuracy and F1-score metrics, with a range between 0.1% and 2.08%. Moreover, the results reveal that in higher-dimensional experiments, the performance of the models is predominantly influenced by the complexity of the classification function, leading to degradation rates exceeding 25% in most cases. It is also concluded that the models exhibit high bias towards the region with high density in the input space domain of the training samples.