Knowledge-based dialogue systems with internet retrieval have recently attracted considerable attention from researchers. The dialogue systems overcome a major limitation of traditional knowledge dialogue systems, where the timeliness of knowledge cannot be assured, hence providing greater practical application value. Knowledge-based dialogue systems with internet retrieval can be typically segmented into three tasks: Retrieval Decision, Query Generation, and Response Generation. However, many of studies assumed that all conversations require external knowledge to continue, neglecting the critical step of determining when retrieval is necessary. This assumption often leads to an over-dependence on external knowledge, even when it may not be required. Our work addresses this oversight by employing a single unified model facilitated by prompt and multi-task learning approaches. This model not only decides whether retrieval is necessary but also generates retrieval queries and responses. By integrating these functions, our system leverages the full potential of pre-trained models and reduces the complexity and costs associated with deploying multiple models. We conducted extensive experiments to investigate the mutual enhancement among the three tasks in our system. What is more, the experiment results on the Wizint and Dusinc datasets not only demonstrate that our unified model surpasses the baseline performance for individual tasks, but also reveal that it achieves comparable results when contrasted with SOTA systems that deploy separate, specialized models for each task.

In machine learning, the exponential growth of data and the associated ``curse of dimensionality'' pose significant challenges, particularly with expansive yet sparse datasets. Addressing these challenges, multi-view ensemble learning (MEL) has emerged as a transformative approach, with feature partitioning (FP) playing a pivotal role in constructing artificial views for MEL. Our study introduces the Semantic-Preserving Feature Partitioning (SPFP) algorithm, a novel method grounded in information theory. The SPFP algorithm effectively partitions datasets into multiple semantically consistent views, enhancing the MEL process. Through extensive experiments on eight real-world datasets, ranging from high-dimensional with limited instances to low-dimensional with high instances, our method demonstrates notable efficacy. It maintains model accuracy while significantly improving uncertainty measures in scenarios where high generalization performance is achievable. Conversely, it retains uncertainty metrics while enhancing accuracy where high generalization accuracy is less attainable. An effect size analysis further reveals that the SPFP algorithm outperforms benchmark models by large effect size and reduces computational demands through effective dimensionality reduction. The substantial effect sizes observed in most experiments underscore the algorithm's significant improvements in model performance.

Protein language models have shown remarkable success in learning biological information from protein sequences. However, most existing models are limited by either autoencoding or autoregressive pre-training objectives, which makes them struggle to handle protein understanding and generation tasks concurrently. We propose a unified protein language model, xTrimoPGLM, to address these two types of tasks simultaneously through an innovative pre-training framework. Our key technical contribution is an exploration of the compatibility and the potential for joint optimization of the two types of objectives, which has led to a strategy for training xTrimoPGLM at an unprecedented scale of 100 billion parameters and 1 trillion training tokens. Our extensive experiments reveal that 1) xTrimoPGLM significantly outperforms other advanced baselines in 18 protein understanding benchmarks across four categories. The model also facilitates an atomic-resolution view of protein structures, leading to an advanced 3D structural prediction model that surpasses existing language model-based tools. 2) xTrimoPGLM not only can generate de novo protein sequences following the principles of natural ones, but also can perform programmable generation after supervised fine-tuning (SFT) on curated sequences. These results highlight the substantial capability and versatility of xTrimoPGLM in understanding and generating protein sequences, contributing to the evolving landscape of foundation models in protein science.

In machine learning (ML), a widespread adage is that the area under the precision-recall curve (AUPRC) is a superior metric for model comparison to the area under the receiver operating characteristic (AUROC) for binary classification tasks with class imbalance. This paper challenges this notion through novel mathematical analysis, illustrating that AUROC and AUPRC can be concisely related in probabilistic terms. We demonstrate that AUPRC, contrary to popular belief, is not superior in cases of class imbalance and might even be a harmful metric, given its inclination to unduly favor model improvements in subpopulations with more frequent positive labels. This bias can inadvertently heighten algorithmic disparities. Prompted by these insights, a thorough review of existing ML literature was conducted, utilizing large language models to analyze over 1.5 million papers from arXiv. Our investigation focused on the prevalence and substantiation of the purported AUPRC superiority. The results expose a significant deficit in empirical backing and a trend of misattributions that have fuelled the widespread acceptance of AUPRC's supposed advantages. Our findings represent a dual contribution: a significant technical advancement in understanding metric behaviors and a stark warning about unchecked assumptions in the ML community. All experiments are accessible at https://github.com/mmcdermott/AUC_is_all_you_need.

Language models pre-trained on web-scale corpora demonstrate impressive capabilities on diverse downstream tasks. However, there is increasing concern whether such capabilities might arise from evaluation datasets being included in the pre-training corpus -- a phenomenon known as \textit{data contamination} -- in a manner that artificially increases performance. There has been little understanding of how this potential contamination might influence LMs' performance on downstream tasks. In this paper, we explore the impact of data contamination at the pre-training stage by pre-training a series of GPT-2 models \textit{from scratch}. We highlight the effect of both text contamination (\textit{i.e.}\ input text of the evaluation samples) and ground-truth contamination (\textit{i.e.}\ the prompts asked on the input and the desired outputs) from evaluation data. We also investigate the effects of repeating contamination for various downstream tasks. Additionally, we examine the prevailing n-gram-based definitions of contamination within current LLM reports, pinpointing their limitations and inadequacy. Our findings offer new insights into data contamination's effects on language model capabilities and underscore the need for independent, comprehensive contamination assessments in LLM studies.

Humans have good natural intuition to recognize when another person has something to say. It would be interesting if an AI can also recognize intentions to speak. Especially in scenarios when an AI is guiding a group discussion, this can be a useful skill. This work studies the inference of successful and unsuccessful intentions to speak from accelerometer data. This is chosen because it is privacy-preserving and feasible for in-the-wild settings since it can be placed in a smart badge. Data from a real-life social networking event is used to train a machine-learning model that aims to infer intentions to speak. A subset of unsuccessful intention-to-speak cases in the data is annotated. The model is trained on the successful intentions to speak and evaluated on both the successful and unsuccessful cases. In conclusion, there is useful information in accelerometer data, but not enough to reliably capture intentions to speak. For example, posture shifts are correlated with intentions to speak, but people also often shift posture without having an intention to speak, or have an intention to speak without shifting their posture. More modalities are likely needed to reliably infer intentions to speak.

The detection of anomalies in multivariate time series data is crucial for various practical applications, including smart power grids, traffic flow forecasting, and industrial process control. However, real-world time series data is usually not well-structured, posting significant challenges to existing approaches: (1) The existence of missing values in multivariate time series data along variable and time dimensions hinders the effective modeling of interwoven spatial and temporal dependencies, resulting in important patterns being overlooked during model training; (2) Anomaly scoring with irregularly-sampled observations is less explored, making it difficult to use existing detectors for multivariate series without fully-observed values. In this work, we introduce a novel framework called GST-Pro, which utilizes a graph spatiotemporal process and anomaly scorer to tackle the aforementioned challenges in detecting anomalies on irregularly-sampled multivariate time series. Our approach comprises two main components. First, we propose a graph spatiotemporal process based on neural controlled differential equations. This process enables effective modeling of multivariate time series from both spatial and temporal perspectives, even when the data contains missing values. Second, we present a novel distribution-based anomaly scoring mechanism that alleviates the reliance on complete uniform observations. By analyzing the predictions of the graph spatiotemporal process, our approach allows anomalies to be easily detected. Our experimental results show that the GST-Pro method can effectively detect anomalies in time series data and outperforms state-of-the-art methods, regardless of whether there are missing values present in the data. Our code is available: https://github.com/huankoh/GST-Pro.

Traumatic Brain Injury (TBI) poses a significant global public health challenge, contributing to high morbidity and mortality rates and placing a substantial economic burden on healthcare systems worldwide. The diagnosis of TBI relies on clinical information along with Computed Tomography (CT) scans. Addressing the multifaceted challenges posed by TBI has seen the development of innovative, data-driven approaches, for this complex condition. Particularly noteworthy is the prevalence of mild TBI (mTBI), which constitutes the majority of TBI cases where conventional methods often fall short. As such, we review the state-of-the-art Machine Learning (ML) techniques applied to clinical information and CT scans in TBI, with a particular focus on mTBI. We categorize ML applications based on their data sources, and there is a spectrum of ML techniques used to date. Most of these techniques have primarily focused on diagnosis, with relatively few attempts at predicting the prognosis. This review may serve as a source of inspiration for future research studies aimed at improving the diagnosis of TBI using data-driven approaches and standard diagnostic data.

Uncertainty estimation in Neural Networks (NNs) is vital in improving reliability and confidence in predictions, particularly in safety-critical applications. Bayesian Neural Networks (BayNNs) with Dropout as an approximation offer a systematic approach to quantifying uncertainty, but they inherently suffer from high hardware overhead in terms of power, memory, and computation. Thus, the applicability of BayNNs to edge devices with limited resources or to high-performance applications is challenging. Some of the inherent costs of BayNNs can be reduced by accelerating them in hardware on a Computation-In-Memory (CIM) architecture with spintronic memories and binarizing their parameters. However, numerous stochastic units are required to implement conventional dropout-based BayNN. In this paper, we propose the Scale Dropout, a novel regularization technique for Binary Neural Networks (BNNs), and Monte Carlo-Scale Dropout (MC-Scale Dropout)-based BayNNs for efficient uncertainty estimation. Our approach requires only one stochastic unit for the entire model, irrespective of the model size, leading to a highly scalable Bayesian NN. Furthermore, we introduce a novel Spintronic memory-based CIM architecture for the proposed BayNN that achieves more than $100\times$ energy savings compared to the state-of-the-art. We validated our method to show up to a $1\%$ improvement in predictive performance and superior uncertainty estimates compared to related works.

Online changepoint detection aims to detect anomalies and changes in real-time in high-frequency data streams, sometimes with limited available computational resources. This is an important task that is rooted in many real-world applications, including and not limited to cybersecurity, medicine and astrophysics. While fast and efficient online algorithms have been recently introduced, these rely on parametric assumptions which are often violated in practical applications. Motivated by data streams from the telecommunications sector, we build a flexible nonparametric approach to detect a change in the distribution of a sequence. Our procedure, NP-FOCuS, builds a sequential likelihood ratio test for a change in a set of points of the empirical cumulative density function of our data. This is achieved by keeping track of the number of observations above or below those points. Thanks to functional pruning ideas, NP-FOCuS has a computational cost that is log-linear in the number of observations and is suitable for high-frequency data streams. In terms of detection power, NP-FOCuS is seen to outperform current nonparametric online changepoint techniques in a variety of settings. We demonstrate the utility of the procedure on both simulated and real data.