We propose a Reinforcement-Learning-based system that would automatically prescribe a hypothetical patient medication that may help the patient with their mental-health-related speech disfluency, and adjust the medication and the dosages in response to zero-cost frequent measurement of the fluency of the patient. We demonstrate the components of the system: a module that detects and evaluates speech disfluency on a large dataset we built, and a Reinforcement Learning algorithm that automatically finds good combinations of medications. To support the two modules, we collect data on the effect of psychiatric medications for speech disfluency from the literature, and build a plausible patient simulation system. We demonstrate that the Reinforcement Learning system is, under some circumstances, able to converge to a good medication regime. We collect and label a dataset of people with possible speech disfluency and demonstrate our methods using that dataset. Our work is a proof of concept: we show that there is promise in the idea of using automatic data collection to address disfluency.
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In many information processing systems, it may be desirable to ensure that any change of the input, whether by shifting or scaling, results in a corresponding change in the system response. While deep neural networks are gradually replacing all traditional automatic processing methods, they surprisingly do not guarantee such normalization-equivariance (scale + shift) property, which can be detrimental in many applications. To address this issue, we propose a methodology for adapting existing neural networks so that normalization-equivariance holds by design. Our main claim is that not only ordinary convolutional layers, but also all activation functions, including the ReLU (rectified linear unit), which are applied element-wise to the pre-activated neurons, should be completely removed from neural networks and replaced by better conditioned alternatives. To this end, we introduce affine-constrained convolutions and channel-wise sort pooling layers as surrogates and show that these two architectural modifications do preserve normalization-equivariance without loss of performance. Experimental results in image denoising show that normalization-equivariant neural networks, in addition to their better conditioning, also provide much better generalization across noise levels.
Autoscaling is a technology to automatically scale the resources provided to their applications without human intervention to guarantee runtime Quality of Service (QoS) while saving costs. However, user-facing cloud applications serve dynamic workloads that often exhibit variable and contain bursts, posing challenges to autoscaling for maintaining QoS within Service-Level Objectives (SLOs). Conservative strategies risk over-provisioning, while aggressive ones may cause SLO violations, making it more challenging to design effective autoscaling. This paper introduces BAScaler, a Burst-Aware Autoscaling framework for containerized cloud services or applications under complex workloads, combining multi-level machine learning (ML) techniques to mitigate SLO violations while saving costs. BAScaler incorporates a novel prediction-based burst detection mechanism that distinguishes between predictable periodic workload spikes and actual bursts. When bursts are detected, BAScaler appropriately overestimates them and allocates resources accordingly to address the rapid growth in resource demand. On the other hand, BAScaler employs reinforcement learning to rectify potential inaccuracies in resource estimation, enabling more precise resource allocation during non-bursts. Experiments across ten real-world workloads demonstrate BAScaler's effectiveness, achieving a 57% average reduction in SLO violations and cutting resource costs by 10% compared to other prominent methods.
Bilevel optimization problems, which are problems where two optimization problems are nested, have more and more applications in machine learning. In many practical cases, the upper and the lower objectives correspond to empirical risk minimization problems and therefore have a sum structure. In this context, we propose a bilevel extension of the celebrated SARAH algorithm. We demonstrate that the algorithm requires $\mathcal{O}((n+m)^{\frac12}\varepsilon^{-1})$ oracle calls to achieve $\varepsilon$-stationarity with $n+m$ the total number of samples, which improves over all previous bilevel algorithms. Moreover, we provide a lower bound on the number of oracle calls required to get an approximate stationary point of the objective function of the bilevel problem. This lower bound is attained by our algorithm, making it optimal in terms of sample complexity.
Learning causal structures from observational data is a fundamental problem facing important computational challenges when the number of variables is large. In the context of linear structural equation models (SEMs), this paper focuses on learning causal structures from the inverse covariance matrix. The proposed method, called ICID for Independence-preserving Decomposition from Inverse Covariance matrix, is based on continuous optimization of a matrix decomposition model that preserves the nonzero patterns of the inverse covariance matrix. Through theoretical and empirical evidences, we show that ICID efficiently identifies the sought directed acyclic graph (DAG) assuming the knowledge of noise variances. Moreover, ICID is shown empirically to be robust under bounded misspecification of noise variances in the case where the noise variances are non-equal. The proposed method enjoys a low complexity, as reflected by its time efficiency in the experiments, and also enables a novel regularization scheme that yields highly accurate solutions on the Simulated fMRI data (Smith et al., 2011) in comparison with state-of-the-art algorithms.
In this study, we have shown autonomous long-term prediction with a spintronic physical reservoir. Due to the short-term memory property of the magnetization dynamics, non-linearity arises in the reservoir states which could be used for long-term prediction tasks using simple linear regression for online training. During the prediction stage, the output is directly fed to the input of the reservoir for autonomous prediction. We employ our proposed reservoir for the modeling of the chaotic time series such as Mackey-Glass and dynamic time-series data, such as household building energy loads. Since only the last layer of a RC needs to be trained with linear regression, it is well suited for learning in real time on edge devices. Here we show that a skyrmion based magnetic tunnel junction can potentially be used as a prototypical RC but any nanomagnetic magnetic tunnel junction with nonlinear magnetization behavior can implement such a RC. By comparing our spintronic physical RC approach with energy load forecasting algorithms, such as LSTMs and RNNs, we conclude that the proposed framework presents good performance in achieving high predictions accuracy, while also requiring low memory and energy both of which are at a premium in hardware resource and power constrained edge applications. Further, the proposed approach is shown to require very small training datasets and at the same time being at least 16X energy efficient compared to the sequence to sequence LSTM for accurate household load predictions.
A significant bottleneck in applying current reinforcement learning algorithms to real-world scenarios is the need to reset the environment between every episode. This reset process demands substantial human intervention, making it difficult for the agent to learn continuously and autonomously. Several recent works have introduced autonomous reinforcement learning (ARL) algorithms that generate curricula for jointly training reset and forward policies. While their curricula can reduce the number of required manual resets by taking into account the agent's learning progress, they rely on task-specific knowledge, such as predefined initial states or reset reward functions. In this paper, we propose a novel ARL algorithm that can generate a curriculum adaptive to the agent's learning progress without task-specific knowledge. Our curriculum empowers the agent to autonomously reset to diverse and informative initial states. To achieve this, we introduce a success discriminator that estimates the success probability from each initial state when the agent follows the forward policy. The success discriminator is trained with relabeled transitions in a self-supervised manner. Our experimental results demonstrate that our ARL algorithm can generate an adaptive curriculum and enable the agent to efficiently bootstrap to solve sparse-reward maze navigation and manipulation tasks, outperforming baselines with significantly fewer manual resets.
The use of hyperspectral imaging for medical applications is becoming more common in recent years. One of the main obstacles that researchers find when developing hyperspectral algorithms for medical applications is the lack of specific, publicly available, and hyperspectral medical data. The work described in this paper was developed within the framework of the European project HELICoiD (HypErspectraL Imaging Cancer Detection), which had as a main goal the application of hyperspectral imaging to the delineation of brain tumors in real-time during neurosurgical operations. In this paper, the methodology followed to generate the first hyperspectral database of in-vivo human brain tissues is presented. Data was acquired employing a customized hyperspectral acquisition system capable of capturing information in the Visual and Near InfraRed (VNIR) range from 400 to 1000 nm. Repeatability was assessed for the cases where two images of the same scene were captured consecutively. The analysis reveals that the system works more efficiently in the spectral range between 450 and 900 nm. A total of 36 hyperspectral images from 22 different patients were obtained. From these data, more than 300 000 spectral signatures were labeled employing a semi-automatic methodology based on the spectral angle mapper algorithm. Four different classes were defined: normal tissue, tumor tissue, blood vessel, and background elements. All the hyperspectral data has been made available in a public repository.
In the pursuit of developing Large Language Models (LLMs) that adhere to societal standards, it is imperative to discern the existence of toxicity in the generated text. The majority of existing toxicity metrics rely on encoder models trained on specific toxicity datasets. However, these encoders are susceptible to out-of-distribution (OOD) problems and depend on the definition of toxicity assumed in a dataset. In this paper, we introduce an automatic robust metric grounded on LLMs to distinguish whether model responses are toxic. We start by analyzing the toxicity factors, followed by examining the intrinsic toxic attributes of LLMs to ascertain their suitability as evaluators. Subsequently, we evaluate our metric, LLMs As ToxiciTy Evaluators (LATTE), on evaluation datasets.The empirical results indicate outstanding performance in measuring toxicity, improving upon state-of-the-art metrics by 12 points in F1 score without training procedure. We also show that upstream toxicity has an influence on downstream metrics.
Causality can be described in terms of a structural causal model (SCM) that carries information on the variables of interest and their mechanistic relations. For most processes of interest the underlying SCM will only be partially observable, thus causal inference tries to leverage any exposed information. Graph neural networks (GNN) as universal approximators on structured input pose a viable candidate for causal learning, suggesting a tighter integration with SCM. To this effect we present a theoretical analysis from first principles that establishes a novel connection between GNN and SCM while providing an extended view on general neural-causal models. We then establish a new model class for GNN-based causal inference that is necessary and sufficient for causal effect identification. Our empirical illustration on simulations and standard benchmarks validate our theoretical proofs.
Human doctors with well-structured medical knowledge can diagnose a disease merely via a few conversations with patients about symptoms. In contrast, existing knowledge-grounded dialogue systems often require a large number of dialogue instances to learn as they fail to capture the correlations between different diseases and neglect the diagnostic experience shared among them. To address this issue, we propose a more natural and practical paradigm, i.e., low-resource medical dialogue generation, which can transfer the diagnostic experience from source diseases to target ones with a handful of data for adaptation. It is capitalized on a commonsense knowledge graph to characterize the prior disease-symptom relations. Besides, we develop a Graph-Evolving Meta-Learning (GEML) framework that learns to evolve the commonsense graph for reasoning disease-symptom correlations in a new disease, which effectively alleviates the needs of a large number of dialogues. More importantly, by dynamically evolving disease-symptom graphs, GEML also well addresses the real-world challenges that the disease-symptom correlations of each disease may vary or evolve along with more diagnostic cases. Extensive experiment results on the CMDD dataset and our newly-collected Chunyu dataset testify the superiority of our approach over state-of-the-art approaches. Besides, our GEML can generate an enriched dialogue-sensitive knowledge graph in an online manner, which could benefit other tasks grounded on knowledge graph.
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