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This paper proposes applying a novel deep-learning model, TBDLNet, to recognize CT images to classify multidrug-resistant and drug-sensitive tuberculosis automatically. The pre-trained ResNet50 is selected to extract features. Three randomized neural networks are used to alleviate the overfitting problem. The ensemble of three RNNs is applied to boost the robustness via majority voting. The proposed model is evaluated by five-fold cross-validation. Five indexes are selected in this paper, which are accuracy, sensitivity, precision, F1-score, and specificity. The TBDLNet achieves 0.9822 accuracy, 0.9815 specificity, 0.9823 precision, 0.9829 sensitivity, and 0.9826 F1-score, respectively. The TBDLNet is suitable for classifying multidrug-resistant tuberculosis and drug-sensitive tuberculosis. It can detect multidrug-resistant pulmonary tuberculosis as early as possible, which helps to adjust the treatment plan in time and improve the treatment effect.

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Networking:IFIP International Conferences on Networking。 Explanation:國(guo)際(ji)網(wang)絡(luo)會議。 Publisher:IFIP。 SIT:

This paper develops and analyses semi-discrete numerical method for two dimensional Vlasov-Stokes' system with periodic boundary condition. The method is based on coupling of semi-discrete discontinuous Galerkin method for the Vlasov equation with discontinuous Galerkin scheme for the stationary incompressible Stokes' equation. The proposed method is both mass and momentum conservative. Since it is difficult to establish non-negativity of the discrete local density, the generalized discrete Stokes' operator become non-coercive and indefinite and under smallness condition on the discretization parameter, optimal error estimates are established with help of a modified the Stokes' projection to deal with Stokes' part and with the help of a special projection to tackle the Vlasov part. Finally, numerical experiments based on the dG method combined with a splitting algorithm are performed.

This paper proposes a specialized autonomous driving system that takes into account the unique constraints and characteristics of automotive systems, aiming for innovative advancements in autonomous driving technology. The proposed system systematically analyzes the intricate data flow in autonomous driving and provides functionality to dynamically adjust various factors that influence deep learning models. Additionally, for algorithms that do not rely on deep learning models, the system analyzes the flow to determine resource allocation priorities. In essence, the system optimizes data flow and schedules efficiently to ensure real-time performance and safety. The proposed system was implemented in actual autonomous vehicles and experimentally validated across various driving scenarios. The experimental results provide evidence of the system's stable inference and effective control of autonomous vehicles, marking a significant turning point in the development of autonomous driving systems.

We explore the use of machine learning techniques to remove the response of large volume $\gamma$-ray detectors from experimental spectra. Segmented $\gamma$-ray total absorption spectrometers (TAS) allow for the simultaneous measurement of individual $\gamma$-ray energy (E$_\gamma$) and total excitation energy (E$_x$). Analysis of TAS detector data is complicated by the fact that the E$_x$ and E$_\gamma$ quantities are correlated, and therefore, techniques that simply unfold using E$_x$ and E$_\gamma$ response functions independently are not as accurate. In this work, we investigate the use of conditional generative adversarial networks (cGANs) to simultaneously unfold $E_{x}$ and $E_{\gamma}$ data in TAS detectors. Specifically, we employ a \texttt{Pix2Pix} cGAN, a generative modeling technique based on recent advances in deep learning, to treat \rawmatrix~ matrix unfolding as an image-to-image translation problem. We present results for simulated and experimental matrices of single-$\gamma$ and double-$\gamma$ decay cascades. Our model demonstrates characterization capabilities within detector resolution limits for upwards of 93% of simulated test cases.

Discovering underlying structures of causal relations from observational studies poses a great challenge in scientific research where randomized trials or intervention-based studies are infeasible. This challenge pertains to the lack of knowledge on pre-specified roles of cause and effect in observations studies. Leveraging Shannon's seminal work on information theory, we propose a new conceptual framework of asymmetry where any causal link between putative cause and effect is captured by unequal information flows from one variable to another. We present an entropy-based asymmetry coefficient that not only enables us to assess for whether one variable is a stronger predictor of the other, but also detects an imprint of the underlying causal relation in observational studies. Our causal discovery analytics can accommodate low-dimensional confounders naturally. The proposed methodology relies on scalable non-parametric density estimation using fast Fourier transformation, making the resulting estimation method manyfold faster than the classical bandwidth-based density estimation while maintaining comparable mean integrated squared error rates. We investigate key asymptotic properties of our methodology and utilize a data-splitting and cross-fitting technique to facilitate inference for the direction of causal relations. We illustrate the performance of our methodology through simulation studies and real data examples.

The lack of an available emotion pathology database is one of the key obstacles in studying the emotion expression status of patients with dysarthria. The first Chinese multimodal emotional pathological speech database containing multi-perspective information is constructed in this paper. It includes 29 controls and 39 patients with different degrees of motor dysarthria, expressing happy, sad, angry and neutral emotions. All emotional speech was labeled for intelligibility, types and discrete dimensional emotions by developed WeChat mini-program. The subjective analysis justifies from emotion discrimination accuracy, speech intelligibility, valence-arousal spatial distribution, and correlation between SCL-90 and disease severity. The automatic recognition tested on speech and glottal data, with average accuracy of 78% for controls and 60% for patients in audio, while 51% for controls and 38% for patients in glottal data, indicating an influence of the disease on emotional expression.

This paper introduces a physics-informed machine learning approach for pathloss prediction. This is achieved by including in the training phase simultaneously (i) physical dependencies between spatial loss field and (ii) measured pathloss values in the field. It is shown that the solution to a proposed learning problem improves generalization and prediction quality with a small number of neural network layers and parameters. The latter leads to fast inference times which are favorable for downstream tasks such as localization. Moreover, the physics-informed formulation allows training and prediction with a small amount of training data which makes it appealing for a wide range of practical pathloss prediction scenarios.

Influenced mixed moving average fields are a versatile modeling class for spatio-temporal data. However, their predictive distribution is not generally known. Under this modeling assumption, we define a novel spatio-temporal embedding and a theory-guided machine learning approach that employs a generalized Bayesian algorithm to make ensemble forecasts. We employ Lipschitz predictors and determine fixed-time and any-time PAC Bayesian bounds in the batch learning setting. Performing causal forecast is a highlight of our methodology as its potential application to data with spatial and temporal short and long-range dependence. We then test the performance of our learning methodology by using linear predictors and data sets simulated from a spatio-temporal Ornstein-Uhlenbeck process.

Forecast combination involves using multiple forecasts to create a single, more accurate prediction. Recently, feature-based forecasting has been employed to either select the most appropriate forecasting models or to optimize the weights of their combination. In this paper, we present a multi-task optimization paradigm that focuses on solving both problems simultaneously and enriches current operational research approaches to forecasting. In essence, it incorporates an additional learning and optimization task into the standard feature-based forecasting approach, focusing on the identification of an optimal set of forecasting methods. During the training phase, an optimization model with linear constraints and quadratic objective function is employed to identify accurate and diverse methods for each time series. Moreover, within the training phase, a neural network is used to learn the behavior of that optimization model. Once training is completed the candidate set of methods is identified using the network. The proposed approach elicits the essential role of diversity in feature-based forecasting and highlights the interplay between model combination and model selection when optimizing forecasting ensembles. Experimental results on a large set of series from the M4 competition dataset show that our proposal enhances point forecast accuracy compared to state-of-the-art methods.

We present ResMLP, an architecture built entirely upon multi-layer perceptrons for image classification. It is a simple residual network that alternates (i) a linear layer in which image patches interact, independently and identically across channels, and (ii) a two-layer feed-forward network in which channels interact independently per patch. When trained with a modern training strategy using heavy data-augmentation and optionally distillation, it attains surprisingly good accuracy/complexity trade-offs on ImageNet. We will share our code based on the Timm library and pre-trained models.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.

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