Time-series representation learning can extract representations from data with temporal dynamics and sparse labels. When labeled data are sparse but unlabeled data are abundant, contrastive learning, i.e., a framework to learn a latent space where similar samples are close to each other while dissimilar ones are far from each other, has shown outstanding performance. This strategy can encourage varied consistency of time-series representations depending on the positive pair selection and contrastive loss. We propose a new time-series representation learning method by combining the advantages of self-supervised tasks related to contextual, temporal, and transformation consistency. It allows the network to learn general representations for various downstream tasks and domains. Specifically, we first adopt data preprocessing to generate positive and negative pairs for each self-supervised task. The model then performs contextual, temporal, and transformation contrastive learning and is optimized jointly using their contrastive losses. We further investigate an uncertainty weighting approach to enable effective multi-task learning by considering the contribution of each consistency. We evaluate the proposed framework on three downstream tasks: time-series classification, forecasting, and anomaly detection. Experimental results show that our method not only outperforms the benchmark models on these downstream tasks, but also shows efficiency in cross-domain transfer learning.

The financial markets, which involve more than $90 trillion market capitals, attract the attention of innumerable investors around the world. Recently, reinforcement learning in financial markets (FinRL) has emerged as a promising direction to train agents for making profitable investment decisions. However, the evaluation of most FinRL methods only focuses on profit-related measures and ignores many critical axes, which are far from satisfactory for financial practitioners to deploy these methods into real-world financial markets. Therefore, we introduce PRUDEX-Compass, which has 6 axes, i.e., Profitability, Risk-control, Universality, Diversity, rEliability, and eXplainability, with a total of 17 measures for a systematic evaluation. Specifically, i) we propose AlphaMix+ as a strong FinRL baseline, which leverages mixture-of-experts (MoE) and risk-sensitive approaches to make diversified risk-aware investment decisions, ii) we evaluate 8 FinRL methods in 4 long-term real-world datasets of influential financial markets to demonstrate the usage of our PRUDEX-Compass, iii) PRUDEX-Compass together with 4 real-world datasets, standard implementation of 8 FinRL methods and a portfolio management environment is released as public resources to facilitate the design and comparison of new FinRL methods. We hope that PRUDEX-Compass can not only shed light on future FinRL research to prevent untrustworthy results from stagnating FinRL into successful industry deployment but also provide a new challenging algorithm evaluation scenario for the reinforcement learning (RL) community.

Learning high-quality, self-supervised, visual representations is essential to advance the role of computer vision in biomedical microscopy and clinical medicine. Previous work has focused on self-supervised representation learning (SSL) methods developed for instance discrimination and applied them directly to image patches, or fields-of-view, sampled from gigapixel whole-slide images (WSIs) used for cancer diagnosis. However, this strategy is limited because it (1) assumes patches from the same patient are independent, (2) neglects the patient-slide-patch hierarchy of clinical biomedical microscopy, and (3) requires strong data augmentations that can degrade downstream performance. Importantly, sampled patches from WSIs of a patient's tumor are a diverse set of image examples that capture the same underlying cancer diagnosis. This motivated HiDisc, a data-driven method that leverages the inherent patient-slide-patch hierarchy of clinical biomedical microscopy to define a hierarchical discriminative learning task that implicitly learns features of the underlying diagnosis. HiDisc uses a self-supervised contrastive learning framework in which positive patch pairs are defined based on a common ancestry in the data hierarchy, and a unified patch, slide, and patient discriminative learning objective is used for visual SSL. We benchmark HiDisc visual representations on two vision tasks using two biomedical microscopy datasets, and demonstrate that (1) HiDisc pretraining outperforms current state-of-the-art self-supervised pretraining methods for cancer diagnosis and genetic mutation prediction, and (2) HiDisc learns high-quality visual representations using natural patch diversity without strong data augmentations.

Detection of slip during object grasping and manipulation plays a vital role in object handling. Existing solutions largely depend on visual information to devise a strategy for grasping. Nonetheless, in order to achieve proficiency akin to humans and achieve consistent grasping and manipulation of unfamiliar objects, the incorporation of artificial tactile sensing has become a necessity in robotic systems. In this work, we propose a novel physics-informed, data-driven method to detect slip continuously in real time. The GelSight Mini, an optical tactile sensor, is mounted on custom grippers to acquire tactile readings. Our work leverages the inhomogeneity of tactile sensor readings during slip events to develop distinctive features and formulates slip detection as a classification problem. To evaluate our approach, we test multiple data-driven models on 10 common objects under different loading conditions, textures, and materials. Our results show that the best classification algorithm achieves an average accuracy of 99%. We demonstrate the application of this work in a dynamic robotic manipulation task in which real-time slip detection and prevention algorithm is implemented.

Multi-agent reinforcement learning typically suffers from the problem of sample inefficiency, where learning suitable policies involves the use of many data samples. Learning from external demonstrators is a possible solution that mitigates this problem. However, most prior approaches in this area assume the presence of a single demonstrator. Leveraging multiple knowledge sources (i.e., advisors) with expertise in distinct aspects of the environment could substantially speed up learning in complex environments. This paper considers the problem of simultaneously learning from multiple independent advisors in multi-agent reinforcement learning. The approach leverages a two-level Q-learning architecture, and extends this framework from single-agent to multi-agent settings. We provide principled algorithms that incorporate a set of advisors by both evaluating the advisors at each state and subsequently using the advisors to guide action selection. We also provide theoretical convergence and sample complexity guarantees. Experimentally, we validate our approach in three different test-beds and show that our algorithms give better performances than baselines, can effectively integrate the combined expertise of different advisors, and learn to ignore bad advice.

Current quantum hardware is subject to various sources of noise that limits the access to multi-qubit entangled states. Quantum autoencoder circuits with a single qubit bottleneck have shown capability to correct error in noisy entangled state. By introducing slightly more complex structures in the bottleneck, the so-called brainboxes, the denoising process can take place faster and for stronger noise channels. Choosing the most suitable brainbox for the bottleneck is the result of a trade-off between noise intensity on the hardware, and the training impedance. Finally, by studying R\'enyi entropy flow throughout the networks we demonstrate that the localization of entanglement plays a central role in denoising through learning.

Resting-state EEG (rs-EEG) has been demonstrated to aid in Parkinson's disease (PD) diagnosis. In particular, the power spectral density (PSD) of low-frequency bands ({\delta} and {\theta}) and high-frequency bands ({\alpha} and \b{eta}) has been shown to be significantly different in patients with PD as compared to subjects without PD (non-PD). However, rs-EEG feature extraction and the interpretation thereof can be time-intensive and prone to examiner variability. Machine learning (ML) has the potential to automatize the analysis of rs-EEG recordings and provides a supportive tool for clinicians to ease their workload. In this work, we use rs-EEG recordings of 84 PD and 85 non-PD subjects pooled from four datasets obtained at different centers. We propose an end-to-end pipeline consisting of preprocessing, extraction of PSD features from clinically validated frequency bands, and feature selection before evaluating the classification ability of the features via ML algorithms to stratify between PD and non-PD subjects. Further, we evaluate the effect of feature harmonization, given the multi-center nature of the datasets. Our validation results show, on average, an improvement in PD detection ability (69.6% vs. 75.5% accuracy) by logistic regression when harmonizing the features and performing univariate feature selection (k = 202 features). Our final results show an average global accuracy of 72.2% with balanced accuracy results for all the centers included in the study: 60.6%, 68.7%, 77.7%, and 82.2%, respectively.

Language identification is an important first step in many IR and NLP applications. Most publicly available language identification datasets, however, are compiled under the assumption that the gold label of each instance is determined by where texts are retrieved from. Research has shown that this is a problematic assumption, particularly in the case of very similar languages (e.g., Croatian and Serbian) and national language varieties (e.g., Brazilian and European Portuguese), where texts may contain no distinctive marker of the particular language or variety. To overcome this important limitation, this paper presents DSL True Labels (DSL-TL), the first human-annotated multilingual dataset for language variety identification. DSL-TL contains a total of 12,900 instances in Portuguese, split between European Portuguese and Brazilian Portuguese; Spanish, split between Argentine Spanish and Castilian Spanish; and English, split between American English and British English. We trained multiple models to discriminate between these language varieties, and we present the results in detail. The data and models presented in this paper provide a reliable benchmark toward the development of robust and fairer language variety identification systems. We make DSL-TL freely available to the research community.

Within components (models, knowledge sources) of an ASR system the classical approach, deep learning has been introduced before coming to a decision. This is in line with Bayes' to acoustic and language modeling. In acoustic modeling, decision rule, which exactly requires a single global decision deep learning replaced Gaussian mixture distributions (hybrid integrating all available knowledge sources. HMM [3], [4]) or augmented the acoustic feature set c) Joint Training: In terms of model training, E2E suggests (nonlinear disciminant/tandem approach [5], [6]). In language estimating all parameters of all components of a model modeling, deep learning replaced count-based approaches [7], jointly using a single objective function that is consistent with [8], [9]. However, when introducing deep learning, the classical the task at hand, which in case of ASR means minimizing the ASR architecture was not yet touched. Classical stateof-the-art expected word error rate. ASR systems today are composed of many separate d) Training Data: Joint training of an integrated model components and knowledge sources, especially speech signal implies using a single kind of training data, which in case preprocessing, methods for robustness w.r.t.

For large libraries of small molecules, exhaustive combinatorial chemical screens become infeasible to perform when considering a range of disease models, assay conditions, and dose ranges. Deep learning models have achieved state of the art results in silico for the prediction of synergy scores. However, databases of drug combinations are biased towards synergistic agents and these results do not necessarily generalise out of distribution. We employ a sequential model optimization search utilising a deep learning model to quickly discover synergistic drug combinations active against a cancer cell line, requiring substantially less screening than an exhaustive evaluation. Our small scale wet lab experiments only account for evaluation of ~5% of the total search space. After only 3 rounds of ML-guided in vitro experimentation (including a calibration round), we find that the set of drug pairs queried is enriched for highly synergistic combinations; two additional rounds of ML-guided experiments were performed to ensure reproducibility of trends. Remarkably, we rediscover drug combinations later confirmed to be under study within clinical trials. Moreover, we find that drug embeddings generated using only structural information begin to reflect mechanisms of action. Prior in silico benchmarking suggests we can enrich search queries by a factor of ~5-10x for highly synergistic drug combinations by using sequential rounds of evaluation when compared to random selection, or by a factor of >3x when using a pretrained model selecting all drug combinations at a single time point.