The efficient treatment for a patient with her/his clinical and other characteristics [1, 2] can be regarded as an important goal of the real personalized medicine. The goal can be achieved by means of the machine learning methods due to the increasing amount of available electronic health records which are a basis for developing accurate models. To estimate the treatment effect, patients are divided into two groups called treatment and control, and then patients from the different groups are compared. One of the popular measures of the efficient treatment used in machine learning models is the average treatment effect (ATE) [3], which is estimated on the basis of observed data about patients as the mean difference between outcomes of patients from the treatment and control groups. Due to the difference between the patients characteristics and the difference between their responses to a particular treatment, the treatment effect is measured by the conditional average treatment effects (CATE) or the heterogeneous treatment effect (HTE) defined as ATE conditional on a patient feature vector [4, 5, 6, 7]. Two main problems can be pointed out when CATE is estimated. The first one is that the control group is usually larger than the treatment group. As a result, we meet the problem of a small training dataset, which does not allow us to apply directly many efficient machine learning methods.

While deep learning (DL) is data-hungry and usually relies on extensive labeled data to deliver good performance, Active Learning (AL) reduces labeling costs by selecting a small proportion of samples from unlabeled data for labeling and training. Therefore, Deep Active Learning (DAL) has risen as a feasible solution for maximizing model performance under a limited labeling cost/budget in recent years. Although abundant methods of DAL have been developed and various literature reviews conducted, the performance evaluation of DAL methods under fair comparison settings is not yet available. Our work intends to fill this gap. In this work, We construct a DAL toolkit, DeepAL+, by re-implementing 19 highly-cited DAL methods. We survey and categorize DAL-related works and construct comparative experiments across frequently used datasets and DAL algorithms. Additionally, we explore some factors (e.g., batch size, number of epochs in the training process) that influence the efficacy of DAL, which provides better references for researchers to design their DAL experiments or carry out DAL-related applications.

The superior performance of some of today's state-of-the-art deep learning models is to some extent owed to extensive (self-)supervised contrastive pretraining on large-scale datasets. In contrastive learning, the network is presented with pairs of positive (similar) and negative (dissimilar) datapoints and is trained to find an embedding vector for each datapoint, i.e., a representation, which can be further fine-tuned for various downstream tasks. In order to safely deploy these models in critical decision-making systems, it is crucial to equip them with a measure of their uncertainty or reliability. However, due to the pairwise nature of training a contrastive model, and the lack of absolute labels on the output (an abstract embedding vector), adapting conventional uncertainty estimation techniques to such models is non-trivial. In this work, we study whether the uncertainty of such a representation can be quantified for a single datapoint in a meaningful way. In other words, we explore if the downstream performance on a given datapoint is predictable, directly from its pre-trained embedding. We show that this goal can be achieved by directly estimating the distribution of the training data in the embedding space and accounting for the local consistency of the representations. Our experiments show that this notion of uncertainty for an embedding vector often strongly correlates with its downstream accuracy.

The growing role of data science (DS) and machine learning (ML) in high-energy physics (HEP) is well established and pertinent given the complex detectors, large data, sets and sophisticated analyses at the heart of HEP research. Moreover, exploiting symmetries inherent in physics data have inspired physics-informed ML as a vibrant sub-field of computer science research. HEP researchers benefit greatly from materials widely available materials for use in education, training and workforce development. They are also contributing to these materials and providing software to DS/ML-related fields. Increasingly, physics departments are offering courses at the intersection of DS, ML and physics, often using curricula developed by HEP researchers and involving open software and data used in HEP. In this white paper, we explore synergies between HEP research and DS/ML education, discuss opportunities and challenges at this intersection, and propose community activities that will be mutually beneficial.

Federated edge learning (FEEL) has emerged as a revolutionary paradigm to develop AI services at the edge of 6G wireless networks as it supports collaborative model training at a massive number of mobile devices. However, model communication over wireless channels, especially in uplink model uploading of FEEL, has been widely recognized as a bottleneck that critically limits the efficiency of FEEL. Although over-the-air computation can alleviate the excessive cost of radio resources in FEEL model uploading, practical implementations of over-the-air FEEL still suffer from several challenges, including strong straggler issues, large communication overheads, and potential privacy leakage. In this article, we study these challenges in over-the-air FEEL and leverage reconfigurable intelligent surface (RIS), a key enabler of future wireless systems, to address these challenges. We study the state-of-the-art solutions on RIS-empowered FEEL and explore the promising research opportunities for adopting RIS to enhance FEEL performance.

Federated Learning aims at training a global model from multiple decentralized devices (i.e. clients) without exchanging their private local data. A key challenge is the handling of non-i.i.d. (independent identically distributed) data across multiple clients that may induce disparities of their local features. We introduce the Hyperspherical Federated Learning (SphereFed) framework to address the non-i.i.d. issue by constraining learned representations of data points to be on a unit hypersphere shared by clients. Specifically, all clients learn their local representations by minimizing the loss with respect to a fixed classifier whose weights span the unit hypersphere. After federated training in improving the global model, this classifier is further calibrated with a closed-form solution by minimizing a mean squared loss. We show that the calibration solution can be computed efficiently and distributedly without direct access of local data. Extensive experiments indicate that our SphereFed approach is able to improve the accuracy of multiple existing federated learning algorithms by a considerable margin (up to 6% on challenging datasets) with enhanced computation and communication efficiency across datasets and model architectures.

This paper introduces a novel motion planner, incrementally stochastic and accelerated gradient information mixed optimization (iSAGO), for robotic manipulators in a narrow workspace. Primarily, we propose the overall scheme of iSAGO informed by the mixed momenta for an efficient constrained optimization based on the penalty method. In the stochastic part, we generate the adaptive stochastic momenta via the random selection of sub-functionals based on the adaptive momentum (Adam) method to solve the body-obstacle stuck case. Due to the slow convergence of the stochastic part, we integrate the accelerated gradient descent (AGD) to improve the planning efficiency. Moreover, we adopt the Bayesian tree inference (BTI) to transform the whole trajectory optimization (SAGO) into an incremental sub-trajectory optimization (iSAGO), which improves the computation efficiency and success rate further. Finally, we tune the key parameters and benchmark iSAGO against the other 5 planners on LBR-iiwa in a bookshelf and AUBO-i5 on a storage shelf. The result shows the highest success rate and moderate solving efficiency of iSAGO.

Ridesplitting, which is a form of pooled ridesourcing service, has great potential to alleviate the negative impacts of ridesourcing on the environment. However, most existing studies only explored its theoretical environmental benefits based on optimization models and simulations. By contrast, this study aims to reveal the real-world emission reduction of ridesplitting and its determinants based on the observed data of ridesourcing in Chengdu, China. Integrating the trip data with the COPERT model, this study calculates the CO2 emissions of shared rides (ridesplitting) and their substituted single rides (regular ridesourcing) to estimate the CO2 emission reduction of each ridesplitting trip. The results show that not all ridesplitting trips reduce emissions from ridesourcing in the real world. The CO2 emission reduction rate of ridesplitting varies from trip to trip, averaging at 43.15g/km. Then, interpretable machine learning models, gradient boosting machines, are applied to explore the relationship between the CO2 emission reduction rate of ridesplitting and its determinants. Based on the SHapley Additive exPlanations (SHAP) method, the overlap rate and detour rate of shared rides are identified to be the most important factors that determine the CO2 emission reduction rate of ridesplitting. Increasing the overlap rate, the number of shared rides, average speed, and ride distance ratio while decreasing the detour rate, actual trip distance, and ride distance gap can increase the CO2 emission reduction rate of ridesplitting. In addition, nonlinear effects and interactions of the determinants are examined through the partial dependence plots. To sum up, this study provides a scientific method for the government and ridesourcing companies to better assess and optimize the environmental benefits of ridesplitting.

Automating machine learning has achieved remarkable technological developments in recent years, and building an automated machine learning pipeline is now an essential task. The model ensemble is the technique of combining multiple models to get a better and more robust model. However, existing automated machine learning tends to be simplistic in handling the model ensemble, where the ensemble strategy is fixed, such as stacked generalization. There have been many techniques on different ensemble methods, especially ensemble selection, and the fixed ensemble strategy limits the upper limit of the model's performance. In this article, we present a novel framework for automated machine learning. Our framework incorporates advances in dynamic ensemble selection, and to our best knowledge, our approach is the first in the field of AutoML to search and optimize ensemble strategies. In the comparison experiments, our method outperforms the state-of-the-art automated machine learning frameworks with the same CPU time in 42 classification datasets from the OpenML platform. Ablation experiments on our framework validate the effectiveness of our proposed method.

This work considers optimization of composition of functions in a nested form over Riemannian manifolds where each function contains an expectation. This type of problems is gaining popularity in applications such as policy evaluation in reinforcement learning or model customization in meta-learning. The standard Riemannian stochastic gradient methods for non-compositional optimization cannot be directly applied as stochastic approximation of inner functions create bias in the gradients of the outer functions. For two-level composition optimization, we present a Riemannian Stochastic Composition Gradient Descent (R-SCGD) method that finds an approximate stationary point, with expected squared Riemannian gradient smaller than $\epsilon$, in $O(\epsilon^{-2})$ calls to the stochastic gradient oracle of the outer function and stochastic function and gradient oracles of the inner function. Furthermore, we generalize the R-SCGD algorithms for problems with multi-level nested compositional structures, with the same complexity of $O(\epsilon^{-2})$ for the first-order stochastic oracle. Finally, the performance of the R-SCGD method is numerically evaluated over a policy evaluation problem in reinforcement learning.