Myocardial Infarction is a main cause of mortality globally, and accurate risk prediction is crucial for improving patient outcomes. Machine Learning techniques have shown promise in identifying high-risk patients and predicting outcomes. However, patient data often contain vast amounts of information and missing values, posing challenges for feature selection and imputation methods. In this article, we investigate the impact of the data preprocessing task and compare three ensembles boosted tree methods to predict the risk of mortality in patients with myocardial infarction. Further, we use the Tree Shapley Additive Explanations method to identify relationships among all the features for the performed predictions, leveraging the entirety of the available data in the analysis. Notably, our approach achieved a superior performance when compared to other existing machine learning approaches, with an F1-score of 91,2% and an accuracy of 91,8% for LightGBM without data preprocessing.
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Empathetic response generation aims to comprehend the cognitive and emotional states in dialogue utterances and generate proper responses. Psychological theories posit that comprehending emotional and cognitive states necessitates iteratively capturing and understanding associated words across dialogue utterances. However, existing approaches regard dialogue utterances as either a long sequence or independent utterances for comprehension, which are prone to overlook the associated words between them. To address this issue, we propose an Iterative Associative Memory Model (IAMM) for empathetic response generation. Specifically, we employ a novel second-order interaction attention mechanism to iteratively capture vital associated words between dialogue utterances and situations, dialogue history, and a memory module (for storing associated words), thereby accurately and nuancedly comprehending the utterances. We conduct experiments on the Empathetic-Dialogue dataset. Both automatic and human evaluations validate the efficacy of the model. Variant experiments on LLMs also demonstrate that attending to associated words improves empathetic comprehension and expression.
Realistic conditional 3D scene synthesis significantly enhances and accelerates the creation of virtual environments, which can also provide extensive training data for computer vision and robotics research among other applications. Diffusion models have shown great performance in related applications, e.g., making precise arrangements of unordered sets. However, these models have not been fully explored in floor-conditioned scene synthesis problems. We present MiDiffusion, a novel mixed discrete-continuous diffusion model architecture, designed to synthesize plausible 3D indoor scenes from given room types, floor plans, and potentially pre-existing objects. We represent a scene layout by a 2D floor plan and a set of objects, each defined by its category, location, size, and orientation. Our approach uniquely implements structured corruption across the mixed discrete semantic and continuous geometric domains, resulting in a better conditioned problem for the reverse denoising step. We evaluate our approach on the 3D-FRONT dataset. Our experimental results demonstrate that MiDiffusion substantially outperforms state-of-the-art autoregressive and diffusion models in floor-conditioned 3D scene synthesis. In addition, our models can handle partial object constraints via a corruption-and-masking strategy without task specific training. We show MiDiffusion maintains clear advantages over existing approaches in scene completion and furniture arrangement experiments.
We consider the problem of estimating the Optimized Certainty Equivalent (OCE) risk from independent and identically distributed (i.i.d.) samples. For the classic sample average approximation (SAA) of OCE, we derive mean-squared error as well as concentration bounds (assuming sub-Gaussianity). Further, we analyze an efficient stochastic approximation-based OCE estimator, and derive finite sample bounds for the same. To show the applicability of our bounds, we consider a risk-aware bandit problem, with OCE as the risk. For this problem, we derive bound on the probability of mis-identification. Finally, we conduct numerical experiments to validate the theoretical findings.
Complexity is a signature quality of interest in artificial life systems. Alongside other dimensions of assessment, it is common to quantify genome sites that contribute to fitness as a complexity measure. However, limitations to the sensitivity of fitness assays in models with implicit replication criteria involving rich biotic interactions introduce the possibility of difficult-to-detect ``cryptic'' adaptive sites, which contribute small fitness effects below the threshold of individual detectability or involve epistatic redundancies. Here, we propose three knockout-based assay procedures designed to quantify cryptic adaptive sites within digital genomes. We report initial tests of these methods on a simple genome model with explicitly configured site fitness effects. In these limited tests, estimation results reflect ground truth cryptic sequence complexities well. Presented work provides initial steps toward development of new methods and software tools that improve the resolution, rigor, and tractability of complexity analyses across alife systems, particularly those requiring expensive in situ assessments of organism fitness.
In speech emotion recognition (SER), using predefined features without considering their practical importance may lead to high dimensional datasets, including redundant and irrelevant information. Consequently, high-dimensional learning often results in decreasing model accuracy while increasing computational complexity. Our work underlines the importance of carefully considering and analyzing features in order to build efficient SER systems. We present a new supervised SER method based on an efficient feature engineering approach. We pay particular attention to the explainability of results to evaluate feature relevance and refine feature sets. This is performed iteratively through feature evaluation loop, using Shapley values to boost feature selection and improve overall framework performance. Our approach allows thus to balance the benefits between model performance and transparency. The proposed method outperforms human-level performance (HLP) and state-of-the-art machine learning methods in emotion recognition on the TESS dataset.
Estimators of doubly robust functionals typically rely on estimating two complex nuisance functions, such as the propensity score and conditional outcome mean for the average treatment effect functional. We consider the problem of how to estimate nuisance functions to obtain optimal rates of convergence for a doubly robust nonparametric functional that has witnessed applications across the causal inference and conditional independence testing literature. For several plug-in type estimators and a one-step type estimator, we illustrate the interplay between different tuning parameter choices for the nuisance function estimators and sample splitting strategies on the optimal rate of estimating the functional of interest. For each of these estimators and each sample splitting strategy, we show the necessity to undersmooth the nuisance function estimators under low regularity conditions to obtain optimal rates of convergence for the functional of interest. By performing suitable nuisance function tuning and sample splitting strategies, we show that some of these estimators can achieve minimax rates of convergence in all H\"older smoothness classes of the nuisance functions.
Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.
Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).
Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.
Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.
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