Many application domains, e.g., in medicine and manufacturing, can greatly benefit from pneumatic Soft Robots (SRs). However, the accurate control of SRs has remained a significant challenge to date, mainly due to their nonlinear dynamics and viscoelastic material properties. Conventional control design methods often rely on either complex system modeling or time-intensive manual tuning, both of which require significant amounts of human expertise and thus limit their practicality. In recent works, the data-driven method, Automatic Neural ODE Control (ANODEC) has been successfully used to -- fully automatically and utilizing only input-output data -- design controllers for various nonlinear systems in silico, and without requiring prior model knowledge or extensive manual tuning. In this work, we successfully apply ANODEC to automatically learn to perform agile, non-repetitive reference tracking motion tasks in a real-world SR and within a finite time horizon. To the best of the authors' knowledge, ANODEC achieves, for the first time, performant control of a SR with hysteresis effects from only 30 seconds of input-output data and without any prior model knowledge. We show that for multiple, qualitatively different and even out-of-training-distribution reference signals, a single feedback controller designed by ANODEC outperforms a manually tuned PID baseline consistently. Overall, this contribution not only further strengthens the validity of ANODEC, but it marks an important step towards more practical, easy-to-use SRs that can automatically learn to perform agile motions from minimal experimental interaction time.
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Automatic Modulation Classification (AMC), as a crucial technique in modern non-cooperative communication networks, plays a key role in various civil and military applications. However, existing AMC methods usually are complicated and can work in batch mode only due to their high computational complexity. This paper introduces a new online AMC scheme based on Isolation Distributional Kernel. Our method stands out in two aspects. Firstly, it is the first proposal to represent baseband signals using a distributional kernel. Secondly, it introduces a pioneering AMC technique that works well in online settings under realistic time-varying channel conditions. Through extensive experiments in online settings, we demonstrate the effectiveness of the proposed classifier. Our results indicate that the proposed approach outperforms existing baseline models, including two state-of-the-art deep learning classifiers. Moreover, it distinguishes itself as the first online classifier for AMC with linear time complexity, which marks a significant efficiency boost for real-time applications.
We propose SC-MCTS*: a novel Monte Carlo Tree Search (MCTS) reasoning algorithm for Large Language Models (LLMs), significantly improves both reasoning accuracy and speed. Our motivation comes from: 1. Previous MCTS LLM reasoning works often overlooked its biggest drawback--slower speed compared to CoT; 2. Previous research mainly used MCTS as a tool for LLM reasoning on various tasks with limited quantitative analysis or ablation studies of its components from reasoning interpretability perspective. 3. The reward model is the most crucial component in MCTS, however previous work has rarely conducted in-depth study or improvement of MCTS's reward models. Thus, we conducted extensive ablation studies and quantitative analysis on components of MCTS, revealing the impact of each component on the MCTS reasoning performance of LLMs. Building on this, (i) we designed a highly interpretable reward model based on the principle of contrastive decoding and (ii) achieved an average speed improvement of 51.9% per node using speculative decoding. Additionally, (iii) we improved UCT node selection strategy and backpropagation used in previous works, resulting in significant performance improvement. We outperformed o1-mini by an average of 17.4% on the Blocksworld multi-step reasoning dataset using Llama-3.1-70B with SC-MCTS*.
Item Response Theory (IRT) is a powerful statistical approach for evaluating test items and determining test taker abilities through response analysis. An IRT model that better fits the data leads to more accurate latent trait estimates. In this study, we present a new model for multiple choice data, the monotone multiple choice (MMC) model, which we fit using autoencoders. Using both simulated scenarios and real data from the Swedish Scholastic Aptitude Test, we demonstrate empirically that the MMC model outperforms the traditional nominal response IRT model in terms of fit. Furthermore, we illustrate how the latent trait scale from any fitted IRT model can be transformed into a ratio scale, aiding in score interpretation and making it easier to compare different types of IRT models. We refer to these new scales as bit scales. Bit scales are especially useful for models for which minimal or no assumptions are made for the latent trait scale distributions, such as for the autoencoder fitted models in this study.
Neal (1996) proved that infinitely wide shallow Bayesian neural networks (BNN) converge to Gaussian processes (GP), when the network weights have bounded prior variance. Cho & Saul (2009) provided a useful recursive formula for deep kernel processes for relating the covariance kernel of each layer to the layer immediately below. Moreover, they worked out the form of the layer-wise covariance kernel in an explicit manner for several common activation functions. Recent works, including Aitchison et al. (2021), have highlighted that the covariance kernels obtained in this manner are deterministic and hence, precludes any possibility of representation learning, which amounts to learning a non-degenerate posterior of a random kernel given the data. To address this, they propose adding artificial noise to the kernel to retain stochasticity, and develop deep kernel inverse Wishart processes. Nonetheless, this artificial noise injection could be critiqued in that it would not naturally emerge in a classic BNN architecture under an infinite-width limit. To address this, we show that a Bayesian deep neural network, where each layer width approaches infinity, and all network weights are elliptically distributed with infinite variance, converges to a process with $\alpha$-stable marginals in each layer that has a conditionally Gaussian representation. These conditional random covariance kernels could be recursively linked in the manner of Cho & Saul (2009), even though marginally the process exhibits stable behavior, and hence covariances are not even necessarily defined. We also provide useful generalizations of the recent results of Lor\'ia & Bhadra (2024) on shallow networks to multi-layer networks, and remedy the computational burden of their approach. The computational and statistical benefits over competing approaches stand out in simulations and in demonstrations on benchmark data sets.
Event Causality Identification (ECI) focuses on extracting causal relations between events in texts. Existing methods for ECI primarily rely on causal features and external knowledge. However, these approaches fall short in two dimensions: (1) causal features between events in a text often lack explicit clues, and (2) external knowledge may introduce bias, while specific problems require tailored analyses. To address these issues, we propose SemDI - a simple and effective Semantic Dependency Inquiry Network for ECI. SemDI captures semantic dependencies within the context using a unified encoder. Then, it utilizes a Cloze Analyzer to generate a fill-in token based on comprehensive context understanding. Finally, this fill-in token is used to inquire about the causal relation between two events. Extensive experiments demonstrate the effectiveness of SemDI, surpassing state-of-the-art methods on three widely used benchmarks. Code is available at //github.com/hrlics/SemDI.
We study the optimal estimation of probability matrices of random graph models generated from graphons. This problem has been extensively studied in the case of step-graphons and H\"older smooth graphons. In this work, we characterize the regularity of graphons based on the decay rates of their eigenvalues. Our results show that for such classes of graphons, the minimax upper bound is achieved by a spectral thresholding algorithm and matches an information-theoretic lower bound up to a log factor. We provide insights on potential sources of this extra logarithm factor and discuss scenarios where exactly matching bounds can be obtained. This marks a difference from the step-graphon and H\"older smooth settings, because in those settings, there is a known computational-statistical gap where no polynomial time algorithm can achieve the statistical minimax rate. This contrast reflects a deeper observation that the spectral decay is an intrinsic feature of a graphon while smoothness is not.
Continuous glucose monitoring (CGM) data has revolutionized the management of type 1 diabetes, particularly when integrated with insulin pumps to mitigate clinical events such as hypoglycemia. Recently, there has been growing interest in utilizing CGM devices in clinical studies involving healthy and diabetes populations. However, efficiently exploiting the high temporal resolution of CGM profiles remains a significant challenge. Numerous indices -- such as time-in-range metrics and glucose variability measures -- have been proposed, but evidence suggests these metrics overlook critical aspects of glucose dynamic homeostasis. As an alternative method, this paper explores the clinical value of glucodensity metrics in capturing glucose dynamics -- specifically the speed and acceleration of CGM time series -- as new biomarkers for predicting long-term glucose outcomes. Our results demonstrate significant information gains, exceeding 20\% in terms of adjusted $R^2$, in forecasting glycosylated hemoglobin (HbA1c) and fasting plasma glucose (FPG) at five and eight years from baseline AEGIS data, compared to traditional non-CGM and CGM glucose biomarkers. These findings underscore the importance of incorporating more complex CGM functional metrics, such as the glucodensity approach, to fully capture continuous glucose fluctuations across different time-scale resolutions.
The increasing administrative burden of medical documentation, particularly through Electronic Health Records (EHR), significantly reduces the time available for direct patient care and contributes to physician burnout. To address this issue, we propose MediNotes, an advanced generative AI framework designed to automate the creation of SOAP (Subjective, Objective, Assessment, Plan) notes from medical conversations. MediNotes integrates Large Language Models (LLMs), Retrieval-Augmented Generation (RAG), and Automatic Speech Recognition (ASR) to capture and process both text and voice inputs in real time or from recorded audio, generating structured and contextually accurate medical notes. The framework also incorporates advanced techniques like Quantized Low-Rank Adaptation (QLoRA) and Parameter-Efficient Fine-Tuning (PEFT) for efficient model fine-tuning in resource-constrained environments. Additionally, MediNotes offers a query-based retrieval system, allowing healthcare providers and patients to access relevant medical information quickly and accurately. Evaluations using the ACI-BENCH dataset demonstrate that MediNotes significantly improves the accuracy, efficiency, and usability of automated medical documentation, offering a robust solution to reduce the administrative burden on healthcare professionals while improving the quality of clinical workflows.
Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.
Attention networks in multimodal learning provide an efficient way to utilize given visual information selectively. However, the computational cost to learn attention distributions for every pair of multimodal input channels is prohibitively expensive. To solve this problem, co-attention builds two separate attention distributions for each modality neglecting the interaction between multimodal inputs. In this paper, we propose bilinear attention networks (BAN) that find bilinear attention distributions to utilize given vision-language information seamlessly. BAN considers bilinear interactions among two groups of input channels, while low-rank bilinear pooling extracts the joint representations for each pair of channels. Furthermore, we propose a variant of multimodal residual networks to exploit eight-attention maps of the BAN efficiently. We quantitatively and qualitatively evaluate our model on visual question answering (VQA 2.0) and Flickr30k Entities datasets, showing that BAN significantly outperforms previous methods and achieves new state-of-the-arts on both datasets.
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