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Proximal causal learning is a promising framework for identifying the causal effect under the existence of unmeasured confounders. Within this framework, the doubly robust (DR) estimator was derived and has shown its effectiveness in estimation, especially when the model assumption is violated. However, the current form of the DR estimator is restricted to binary treatments, while the treatment can be continuous in many real-world applications. The primary obstacle to continuous treatments resides in the delta function present in the original DR estimator, making it infeasible in causal effect estimation and introducing a heavy computational burden in nuisance function estimation. To address these challenges, we propose a kernel-based DR estimator that can well handle continuous treatments. Equipped with its smoothness, we show that its oracle form is a consistent approximation of the influence function. Further, we propose a new approach to efficiently solve the nuisance functions. We then provide a comprehensive convergence analysis in terms of the mean square error. We demonstrate the utility of our estimator on synthetic datasets and real-world applications.

Deep learning-based fault diagnosis (FD) approaches require a large amount of training data, which are difficult to obtain since they are located across different entities. Federated learning (FL) enables multiple clients to collaboratively train a shared model with data privacy guaranteed. However, the domain discrepancy and data scarcity problems among clients deteriorate the performance of the global FL model. To tackle these issues, we propose a novel framework called representation encoding-based federated meta-learning (REFML) for few-shot FD. First, a novel training strategy based on representation encoding and meta-learning is developed. It harnesses the inherent heterogeneity among training clients, effectively transforming it into an advantage for out-of-distribution generalization on unseen working conditions or equipment types. Additionally, an adaptive interpolation method that calculates the optimal combination of local and global models as the initialization of local training is proposed. This helps to further utilize local information to mitigate the negative effects of domain discrepancy. As a result, high diagnostic accuracy can be achieved on unseen working conditions or equipment types with limited training data. Compared with the state-of-the-art methods, such as FedProx, the proposed REFML framework achieves an increase in accuracy by 2.17%-6.50% when tested on unseen working conditions of the same equipment type and 13.44%-18.33% when tested on totally unseen equipment types, respectively.

In-context learning has become an important approach for few-shot learning in Large Language Models because of its ability to rapidly adapt to new tasks without fine-tuning model parameters. However, it is restricted to applications in natural language and inapplicable to other domains. In this paper, we adapt the concepts underpinning in-context learning to develop a new algorithm for few-shot molecular property prediction. Our approach learns to predict molecular properties from a context of (molecule, property measurement) pairs and rapidly adapts to new properties without fine-tuning. On the FS-Mol and BACE molecular property prediction benchmarks, we find this method surpasses the performance of recent meta-learning algorithms at small support sizes and is competitive with the best methods at large support sizes.

Distributed ensemble learning (DEL) involves training multiple models at distributed learners, and then combining their predictions to improve performance. Existing related studies focus on DEL algorithm design and optimization but ignore the important issue of incentives, without which self-interested learners may be unwilling to participate in DEL. We aim to fill this gap by presenting a first study on the incentive mechanism design for DEL. Our proposed mechanism specifies both the amount of training data and reward for learners with heterogeneous computation and communication costs. One design challenge is to have an accurate understanding regarding how learners' diversity (in terms of training data) affects the ensemble accuracy. To this end, we decompose the ensemble accuracy into a diversity-precision tradeoff to guide the mechanism design. Another challenge is that the mechanism design involves solving a mixed-integer program with a large search space. To this end, we propose an alternating algorithm that iteratively updates each learner's training data size and reward. We prove that under mild conditions, the algorithm converges. Numerical results using MNIST dataset show an interesting result: our proposed mechanism may prefer a lower level of learner diversity to achieve a higher ensemble accuracy.

Domain experts increasingly use automated data science tools to incorporate machine learning (ML) models in their work but struggle to "debug" these models when they are incorrect. For these experts, semantic interactions can provide an accessible avenue to guide and refine ML models without having to programmatically dive into its technical details. In this research, we conduct an elicitation study using data and visual design probes to examine if and how experts with a spectrum of ML expertise use semantic interactions to update a simple classification model. We use our design probes to facilitate an interactive dialogue with 20 participants and codify their interactions as a set of target-interaction pairs. Interestingly, our findings revealed that many targets of semantic interactions do not directly map to ML model parameters, but instead aim to augment the data a model uses for training. We also identify reasons that participants would hesitate to interact with ML models, including burdens of cognitive load and concerns of injecting bias. Unexpectedly participants also saw the value of using semantic interactions to work collaboratively with members of their team. Participants with less ML expertise found this to be a useful mechanism for communicating their concerns to ML experts. This was an especially important observation, as our study also shows the different needs that correspond to diverse ML expertise. Collectively, we demonstrate that design probes are effective tools for proactively gathering the affordances that should be offered in an interactive machine learning system.

A common problem in machine learning is determining if a variable significantly contributes to a model's prediction performance. This problem is aggravated for datasets, such as gene expression datasets, that suffer the worst case of dimensionality: a low number of observations along with a high number of possible explanatory variables. In such scenarios, traditional methods for testing variable statistical significance or constructing variable confidence intervals do not apply. To address these problems, we developed a novel permutation framework for testing the significance of variables in supervised models. Our permutation framework has three main advantages. First, it is non-parametric and does not rely on distributional assumptions or asymptotic results. Second, it not only ranks model variables in terms of relative importance, but also tests for statistical significance of each variable. Third, it can test for the significance of the interaction between model variables. We applied this permutation framework to multi-class classification of the Iris flower dataset and of brain regions in RNA expression data, and using this framework showed variable-level statistical significance and interactions.

Machine learning (ML) is widely used today, especially through deep neural networks (DNNs), however, increasing computational load and resource requirements have led to cloud-based solutions. To address this problem, a new generation of networks called Spiking Neural Networks (SNN) has emerged, which mimic the behavior of the human brain to improve efficiency and reduce energy consumption. These networks often process large amounts of sensitive information, such as confidential data, and thus privacy issues arise. Homomorphic encryption (HE) offers a solution, allowing calculations to be performed on encrypted data without decrypting it. This research compares traditional DNNs and SNNs using the Brakerski/Fan-Vercauteren (BFV) encryption scheme. The LeNet-5 model, a widely-used convolutional architecture, is used for both DNN and SNN models based on the LeNet-5 architecture, and the networks are trained and compared using the FashionMNIST dataset. The results show that SNNs using HE achieve up to 40% higher accuracy than DNNs for low values of the plaintext modulus t, although their execution time is longer due to their time-coding nature with multiple time-steps.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.

Deep learning has yielded state-of-the-art performance on many natural language processing tasks including named entity recognition (NER). However, this typically requires large amounts of labeled data. In this work, we demonstrate that the amount of labeled training data can be drastically reduced when deep learning is combined with active learning. While active learning is sample-efficient, it can be computationally expensive since it requires iterative retraining. To speed this up, we introduce a lightweight architecture for NER, viz., the CNN-CNN-LSTM model consisting of convolutional character and word encoders and a long short term memory (LSTM) tag decoder. The model achieves nearly state-of-the-art performance on standard datasets for the task while being computationally much more efficient than best performing models. We carry out incremental active learning, during the training process, and are able to nearly match state-of-the-art performance with just 25\% of the original training data.