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Medical imaging refers to the technologies and methods utilized to view the human body and its inside, in order to diagnose, monitor, or even treat medical disorders. This paper aims to explore the application of deep learning techniques in the semantic segmentation of Cardiac short-axis MRI (Magnetic Resonance Imaging) images, aiming to enhance the diagnosis, monitoring, and treatment of medical disorders related to the heart. The focus centers on implementing various architectures that are derivatives of U-Net, to effectively isolate specific parts of the heart for comprehensive anatomical and functional analysis. Through a combination of images, graphs, and quantitative metrics, the efficacy of the models and their predictions are showcased. Additionally, this paper addresses encountered challenges and outline strategies for future improvements. This abstract provides a concise overview of the efforts in utilizing deep learning for cardiac image segmentation, emphasizing both the accomplishments and areas for further refinement.

ChatGPT explores a strategic blueprint of question answering (QA) in delivering medical diagnosis, treatment recommendations, and other healthcare support. This is achieved through the increasing incorporation of medical domain data via natural language processing (NLP) and multimodal paradigms. By transitioning the distribution of text, images, videos, and other modalities from the general domain to the medical domain, these techniques have expedited the progress of medical domain question answering (MDQA). They bridge the gap between human natural language and sophisticated medical domain knowledge or expert manual annotations, handling large-scale, diverse, unbalanced, or even unlabeled data analysis scenarios in medical contexts. Central to our focus is the utilizing of language models and multimodal paradigms for medical question answering, aiming to guide the research community in selecting appropriate mechanisms for their specific medical research requirements. Specialized tasks such as unimodal-related question answering, reading comprehension, reasoning, diagnosis, relation extraction, probability modeling, and others, as well as multimodal-related tasks like vision question answering, image caption, cross-modal retrieval, report summarization, and generation, are discussed in detail. Each section delves into the intricate specifics of the respective method under consideration. This paper highlights the structures and advancements of medical domain explorations against general domain methods, emphasizing their applications across different tasks and datasets. It also outlines current challenges and opportunities for future medical domain research, paving the way for continued innovation and application in this rapidly evolving field.

The diagnosis of autism spectrum disorder (ASD) is a complex, challenging task as it depends on the analysis of interactional behaviors by psychologists rather than the use of biochemical diagnostics. In this paper, we present a modeling approach to ASD diagnosis by analyzing acoustic/prosodic and linguistic features extracted from diagnostic conversations between a psychologist and children who either are typically developing (TD) or have ASD. We compare the contributions of different features across a range of conversation tasks. We focus on finding a minimal set of parameters that characterize conversational behaviors of children with ASD. Because ASD is diagnosed through conversational interaction, in addition to analyzing the behavior of the children, we also investigate whether the psychologist's conversational behaviors vary across diagnostic groups. Our results can facilitate fine-grained analysis of conversation data for children with ASD to support diagnosis and intervention.

Patients derive numerous benefits from reading their clinical notes, including an increased sense of control over their health and improved understanding of their care plan. However, complex medical concepts and jargon within clinical notes hinder patient comprehension and may lead to anxiety. We developed a patient-facing tool to make clinical notes more readable, leveraging large language models (LLMs) to simplify, extract information from, and add context to notes. We prompt engineered GPT-4 to perform these augmentation tasks on real clinical notes donated by breast cancer survivors and synthetic notes generated by a clinician, a total of 12 notes with 3868 words. In June 2023, 200 female-identifying US-based participants were randomly assigned three clinical notes with varying levels of augmentations using our tool. Participants answered questions about each note, evaluating their understanding of follow-up actions and self-reported confidence. We found that augmentations were associated with a significant increase in action understanding score (0.63 $\pm$ 0.04 for select augmentations, compared to 0.54 $\pm$ 0.02 for the control) with p=0.002. In-depth interviews of self-identifying breast cancer patients (N=7) were also conducted via video conferencing. Augmentations, especially definitions, elicited positive responses among the seven participants, with some concerns about relying on LLMs. Augmentations were evaluated for errors by clinicians, and we found misleading errors occur, with errors more common in real donated notes than synthetic notes, illustrating the importance of carefully written clinical notes. Augmentations improve some but not all readability metrics. This work demonstrates the potential of LLMs to improve patients' experience with clinical notes at a lower burden to clinicians. However, having a human in the loop is important to correct potential model errors.

As deep neural networks are more commonly deployed in high-stakes domains, their lack of interpretability makes uncertainty quantification challenging. We investigate the effects of presenting conformal prediction sets$\unicode{x2013}$a method for generating valid confidence sets in distribution-free uncertainty quantification$\unicode{x2013}$to express uncertainty in AI-advised decision-making. Through a large pre-registered experiment, we compare the utility of conformal prediction sets to displays of Top-1 and Top-k predictions for AI-advised image labeling. We find that the utility of prediction sets for accuracy varies with the difficulty of the task: while they result in accuracy on par with or less than Top-1 and Top-k displays for easy images, prediction sets excel at assisting humans in labeling out-of-distribution (OOD) images especially when the set size is small. Our results empirically pinpoint the practical challenges of conformal prediction sets and provide implications on how to incorporate them for real-world decision-making.

The hyperparameters of recommender systems for top-n predictions are typically optimized to enhance the predictive performance of algorithms. Thereby, the optimization algorithm, e.g., grid search or random search, searches for the best hyperparameter configuration according to an optimization-target metric, like nDCG or Precision. In contrast, the optimized algorithm, internally optimizes a different loss function during training, like squared error or cross-entropy. To tackle this discrepancy, recent work focused on generating loss functions better suited for recommender systems. Yet, when evaluating an algorithm using a top-n metric during optimization, another discrepancy between the optimization-target metric and the training loss has so far been ignored. During optimization, the top-n items are selected for computing a top-n metric; ignoring that the top-n items are selected from the recommendations of a model trained with an entirely different loss function. Item recommendations suitable for optimization-target metrics could be outside the top-n recommended items; hiddenly impacting the optimization performance. Therefore, we were motivated to analyze whether the top-n items are optimal for optimization-target top-n metrics. In pursuit of an answer, we exhaustively evaluate the predictive performance of 250 selection strategies besides selecting the top-n. We extensively evaluate each selection strategy over twelve implicit feedback and eight explicit feedback data sets with eleven recommender systems algorithms. Our results show that there exist selection strategies other than top-n that increase predictive performance for various algorithms and recommendation domains. However, the performance of the top ~43% of selection strategies is not significantly different. We discuss the impact of our findings on optimization and re-ranking in recommender systems and feasible solutions.

This study aims to provide a comprehensive assessment of single-objective and multi-objective optimisation algorithms for the design of an elbow-type draft tube, as well as to introduce a computationally efficient optimisation workflow. The proposed workflow leverages deep neural network surrogates trained on data obtained from numerical simulations. The use of surrogates allows for a more flexible and faster evaluation of novel designs. The success history-based adaptive differential evolution with linear reduction and the multi-objective evolutionary algorithm based on decomposition were identified as the best-performing algorithms and used to determine the influence of different objectives in the single-objective optimisation and their combined impact on the draft tube design in the multi-objective optimisation. The results for the single-objective algorithm are consistent with those of the multi-objective algorithm when the objectives are considered separately. Multi-objective approach, however, should typically be chosen, especially for computationally inexpensive surrogates. A multi-criteria decision analysis method was used to obtain optimal multi-objective results, showing an improvement of 1.5% and 17% for the pressure recovery factor and drag coefficient, respectively. The difference between the predictions and the numerical results is less than 0.5% for the pressure recovery factor and 3% for the drag coefficient. As the demand for renewable energy continues to increase, the relevance of data-driven optimisation workflows, as discussed in this study, will become increasingly important, especially in the context of global sustainability efforts.

Human intelligence thrives on the concept of cognitive synergy, where collaboration and information integration among different cognitive processes yield superior outcomes compared to individual cognitive processes in isolation. Although Large Language Models (LLMs) have demonstrated promising performance as general task-solving agents, they still struggle with tasks that require intensive domain knowledge and complex reasoning. In this work, we propose Solo Performance Prompting (SPP), which transforms a single LLM into a cognitive synergist by engaging in multi-turn self-collaboration with multiple personas. A cognitive synergist refers to an intelligent agent that collaborates with multiple minds, combining their individual strengths and knowledge, to enhance problem-solving and overall performance in complex tasks. By dynamically identifying and simulating different personas based on task inputs, SPP unleashes the potential of cognitive synergy in LLMs. We have discovered that assigning multiple, fine-grained personas in LLMs elicits better problem-solving abilities compared to using a single or fixed number of personas. We evaluate SPP on three challenging tasks: Trivia Creative Writing, Codenames Collaborative, and Logic Grid Puzzle, encompassing both knowledge-intensive and reasoning-intensive types. Unlike previous works, such as Chain-of-Thought, that solely enhance the reasoning abilities in LLMs, SPP effectively elicits internal knowledge acquisition abilities, reduces hallucination, and maintains strong reasoning capabilities. Code, data, and prompts can be found at: //github.com/MikeWangWZHL/Solo-Performance-Prompting.git.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.