Estimating conditional average dose responses (CADR) is an important but challenging problem. Estimators must correctly model the potentially complex relationships between covariates, interventions, doses, and outcomes. In recent years, the machine learning community has shown great interest in developing tailored CADR estimators that target specific challenges. Their performance is typically evaluated against other methods on (semi-) synthetic benchmark datasets. Our paper analyses this practice and shows that using popular benchmark datasets without further analysis is insufficient to judge model performance. Established benchmarks entail multiple challenges, whose impacts must be disentangled. Therefore, we propose a novel decomposition scheme that allows the evaluation of the impact of five distinct components contributing to CADR estimator performance. We apply this scheme to eight popular CADR estimators on four widely-used benchmark datasets, running nearly 1,500 individual experiments. Our results reveal that most established benchmarks are challenging for reasons different from their creators' claims. Notably, confounding, the key challenge tackled by most estimators, is not an issue in any of the considered datasets. We discuss the major implications of our findings and present directions for future research.

Spatial-temporal forecasting systems play a crucial role in addressing numerous real-world challenges. In this paper, we investigate the potential of addressing spatial-temporal forecasting problems using general time series forecasting models, i.e., models that do not leverage the spatial relationships among the nodes. We propose a all-Multi-Layer Perceptron (all-MLP) time series forecasting architecture called RPMixer. The all-MLP architecture was chosen due to its recent success in time series forecasting benchmarks. Furthermore, our method capitalizes on the ensemble-like behavior of deep neural networks, where each individual block within the network behaves like a base learner in an ensemble model, particularly when identity mapping residual connections are incorporated. By integrating random projection layers into our model, we increase the diversity among the blocks' outputs, thereby improving the overall performance of the network. Extensive experiments conducted on the largest spatial-temporal forecasting benchmark datasets demonstrate that the proposed method outperforms alternative methods, including both spatial-temporal graph models and general forecasting models.

The use of Machine Learning (ML) models in cybersecurity solutions requires high-quality data that is stripped of redundant, missing, and noisy information. By selecting the most relevant features, data integrity and model efficiency can be significantly improved. This work evaluates the feature sets provided by a combination of different feature selection methods, namely Information Gain, Chi-Squared Test, Recursive Feature Elimination, Mean Absolute Deviation, and Dispersion Ratio, in multiple IoT network datasets. The influence of the smaller feature sets on both the classification performance and the training time of ML models is compared, with the aim of increasing the computational efficiency of IoT intrusion detection. Overall, the most impactful features of each dataset were identified, and the ML models obtained higher computational efficiency while preserving a good generalization, showing little to no difference between the sets.

In many practical real-world applications, data missing is a very common phenomenon, making the development of data-driven artificial intelligence theory and technology increasingly difficult. Data completion is an important method for missing data preprocessing. Most existing miss-ing data completion models directly use the known information in the missing data set but ignore the impact of the data label information contained in the data set on the missing data completion model. To this end, this paper proposes a missing data completion model SEGAN based on semi-supervised learning, which mainly includes three important modules: generator, discriminator and classifier. In the SEGAN model, the classifier enables the generator to make more full use of known data and its label information when predicting missing data values. In addition, the SE-GAN model introduces a missing hint matrix to allow the discriminator to more effectively distinguish between known data and data filled by the generator. This paper theoretically proves that the SEGAN model that introduces a classifier and a missing hint matrix can learn the real known data distribution characteristics when reaching Nash equilibrium. Finally, a large number of experiments were conducted in this article, and the experimental results show that com-pared with the current state-of-the-art multivariate data completion method, the performance of the SEGAN model is improved by more than 3%.

Extractive summarization is a task of highlighting the most important parts of the text. We introduce a new approach to extractive summarization task using hidden clustering structure of the text. Experimental results on CNN/DailyMail demonstrate that our approach generates more accurate summaries than both extractive and abstractive methods, achieving state-of-the-art results in terms of ROUGE-2 metric exceeding the previous approaches by 10%. Additionally, we show that hidden structure of the text could be interpreted as aspects.

Effective driving style analysis is critical to developing human-centered intelligent driving systems that consider drivers' preferences. However, the approaches and conclusions of most related studies are diverse and inconsistent because no unified datasets tagged with driving styles exist as a reliable benchmark. The absence of explicit driving style labels makes verifying different approaches and algorithms difficult. This paper provides a new benchmark by constructing a natural dataset of Driving Style (100-DrivingStyle) tagged with the subjective evaluation of 100 drivers' driving styles. In this dataset, the subjective quantification of each driver's driving style is from themselves and an expert according to the Likert-scale questionnaire. The testing routes are selected to cover various driving scenarios, including highways, urban, highway ramps, and signalized traffic. The collected driving data consists of lateral and longitudinal manipulation information, including steering angle, steering speed, lateral acceleration, throttle position, throttle rate, brake pressure, etc. This dataset is the first to provide detailed manipulation data with driving-style tags, and we demonstrate its benchmark function using six classifiers. The 100-DrivingStyle dataset is available via https://github.com/chaopengzhang/100-DrivingStyle-Dataset

Single-cell datasets often lack individual cell labels, making it challenging to identify cells associated with disease. To address this, we introduce Mixture Modeling for Multiple Instance Learning (MMIL), an expectation maximization method that enables the training and calibration of cell-level classifiers using patient-level labels. Our approach can be used to train e.g. lasso logistic regression models, gradient boosted trees, and neural networks. When applied to clinically-annotated, primary patient samples in Acute Myeloid Leukemia (AML) and Acute Lymphoblastic Leukemia (ALL), our method accurately identifies cancer cells, generalizes across tissues and treatment timepoints, and selects biologically relevant features. In addition, MMIL is capable of incorporating cell labels into model training when they are known, providing a powerful framework for leveraging both labeled and unlabeled data simultaneously. Mixture Modeling for MIL offers a novel approach for cell classification, with significant potential to advance disease understanding and management, especially in scenarios with unknown gold-standard labels and high dimensionality.

Human evaluation is viewed as a reliable evaluation method for NLG which is expensive and time-consuming. To save labor and costs, researchers usually perform human evaluation on a small subset of data sampled from the whole dataset in practice. However, different selection subsets will lead to different rankings of the systems. To give a more correct intersystem ranking and make the gold standard human evaluation more reliable, we propose a Constrained Active Sampling Framework (CASF) for reliable human judgment. CASF operates through a Learner, a Systematic Sampler and a Constrained Controller to select representative samples for getting a more correct inter-system ranking. Experiment results on 137 real NLG evaluation setups with 44 human evaluation metrics across 16 datasets and 5 NLG tasks demonstrate CASF receives 93.18% top-ranked system recognition accuracy and ranks first or ranks second on 90.91% of the human metrics with 0.83 overall inter-system ranking Kendall correlation. Code and data are publicly available online.

Many machine learning tasks, such as principal component analysis and low-rank matrix completion, give rise to manifold optimization problems. Although there is a large body of work studying the design and analysis of algorithms for manifold optimization in the centralized setting, there are currently very few works addressing the federated setting. In this paper, we consider nonconvex federated learning over a compact smooth submanifold in the setting of heterogeneous client data. We propose an algorithm that leverages stochastic Riemannian gradients and a manifold projection operator to improve computational efficiency, uses local updates to improve communication efficiency, and avoids client drift. Theoretically, we show that our proposed algorithm converges sub-linearly to a neighborhood of a first-order optimal solution by using a novel analysis that jointly exploits the manifold structure and properties of the loss functions. Numerical experiments demonstrate that our algorithm has significantly smaller computational and communication overhead than existing methods.

With the increasing emphasis on data privacy, the significance of machine unlearning has grown substantially. Class unlearning, which involves enabling a trained model to forget data belonging to a specific class learned before, is important as classification tasks account for the majority of today's machine learning as a service (MLaaS). Retraining the model on the original data, excluding the data to be forgotten (a.k.a forgetting data), is a common approach to class unlearning. However, the availability of original data during the unlearning phase is not always guaranteed, leading to the exploration of class unlearning with restricted data access. While current unlearning methods with restricted data access usually generate proxy sample via the trained neural network classifier, they typically focus on training and forgetting balanced data. However, the imbalanced original data can cause trouble for these proxies and unlearning, particularly when the forgetting data consists predominantly of the majority class. To address this issue, we propose the GENerative Imbalanced Unlearning (GENIU) framework. GENIU utilizes a Variational Autoencoder (VAE) to concurrently train a proxy generator alongside the original model. These generated proxies accurately represent each class and are leveraged in the unlearning phase, eliminating the reliance on the original training data. To further mitigate the performance degradation resulting from forgetting the majority class, we introduce an in-batch tuning strategy that works with the generated proxies. GENIU is the first practical framework for class unlearning in imbalanced data settings and restricted data access, ensuring the preservation of essential information for future unlearning. Experimental results confirm the superiority of GENIU over existing methods, establishing its effectiveness in empirical scenarios.