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Sparsity-based tensor recovery methods have shown great potential in suppressing seismic data noise. These methods exploit tensor sparsity measures capturing the low-dimensional structures inherent in seismic data tensors to remove noise by applying sparsity constraints through soft-thresholding or hard-thresholding operators. However, in these methods, considering that real seismic data are non-stationary and affected by noise, the variances of tensor coefficients are unknown and may be difficult to accurately estimate from the degraded seismic data, leading to undesirable noise suppression performance. In this paper, we propose a novel triply Laplacian scale mixture (TLSM) approach for seismic data noise suppression, which significantly improves the estimation accuracy of both the sparse tensor coefficients and hidden scalar parameters. To make the optimization problem manageable, an alternating direction method of multipliers (ADMM) algorithm is employed to solve the proposed TLSM-based seismic data noise suppression problem. Extensive experimental results on synthetic and field seismic data demonstrate that the proposed TLSM algorithm outperforms many state-of-the-art seismic data noise suppression methods in both quantitative and qualitative evaluations while providing exceptional computational efficiency.

In continual learning, understanding the properties of task sequences and their relationships to model performance is important for developing advanced algorithms with better accuracy. However, efforts in this direction remain underdeveloped despite encouraging progress in methodology development. In this work, we investigate the impacts of sequence transferability on continual learning and propose two novel measures that capture the total transferability of a task sequence, either in the forward or backward direction. Based on the empirical properties of these measures, we then develop a new method for the task order selection problem in continual learning. Our method can be shown to offer a better performance than the conventional strategy of random task selection., Comment: 10 pages, 5 figures

Objective: Assessing Alzheimer's disease (AD) using high-dimensional radiology images is clinically important but challenging. Although Artificial Intelligence (AI) has advanced AD diagnosis, it remains unclear how to design AI models embracing predictability and explainability. Here, we propose VisTA, a multimodal language-vision model assisted by contrastive learning, to optimize disease prediction and evidence-based, interpretable explanations for clinical decision-making. Methods: We developed VisTA (Vision-Text Alignment Model) for AD diagnosis. Architecturally, we built VisTA from BiomedCLIP and fine-tuned it using contrastive learning to align images with verified abnormalities and their descriptions. To train VisTA, we used a constructed reference dataset containing images, abnormality types, and descriptions verified by medical experts. VisTA produces four outputs: predicted abnormality type, similarity to reference cases, evidence-driven explanation, and final AD diagnoses. To illustrate VisTA's efficacy, we reported accuracy metrics for abnormality retrieval and dementia prediction. To demonstrate VisTA's explainability, we compared its explanations with human experts' explanations. Results: Compared to 15 million images used for baseline pretraining, VisTA only used 170 samples for fine-tuning and obtained significant improvement in abnormality retrieval and dementia prediction. For abnormality retrieval, VisTA reached 74% accuracy and an AUC of 0.87 (26% and 0.74, respectively, from baseline models). For dementia prediction, VisTA achieved 88% accuracy and an AUC of 0.82 (30% and 0.57, respectively, from baseline models). The generated explanations agreed strongly with human experts' and provided insights into the diagnostic process. Taken together, VisTA optimize prediction, clinical reasoning, and explanation.

The covariance matrix is a foundation in numerous statistical and machine-learning applications such as Principle Component Analysis, Correlation Heatmap, etc. However, missing values within datasets present a formidable obstacle to accurately estimating this matrix. While imputation methods offer one avenue for addressing this challenge, they often entail a trade-off between computational efficiency and estimation accuracy. Consequently, attention has shifted towards direct parameter estimation, given its precision and reduced computational burden. In this paper, we propose Direct Parameter Estimation for Randomly Missing Data with Categorical Features (DPERC), an efficient approach for direct parameter estimation tailored to mixed data that contains missing values within continuous features. Our method is motivated by leveraging information from categorical features, which can significantly enhance covariance matrix estimation for continuous features. Our approach effectively harnesses the information embedded within mixed data structures. Through comprehensive evaluations of diverse datasets, we demonstrate the competitive performance of DPERC compared to various contemporary techniques. In addition, we also show by experiments that DPERC is a valuable tool for visualizing the correlation heatmap.

Healthcare time series data is vital for monitoring patient activity but often contains noise and missing values due to various reasons such as sensor errors or data interruptions. Imputation, i.e., filling in the missing values, is a common way to deal with this issue. In this study, we compare imputation methods, including Multiple Imputation with Random Forest (MICE-RF) and advanced deep learning approaches (SAITS, BRITS, Transformer) for noisy, missing time series data in terms of MAE, F1-score, AUC, and MCC, across missing data rates (10 % - 80 %). Our results show that MICE-RF can effectively impute missing data compared to deep learning methods and the improvement in classification of data imputed indicates that imputation can have denoising effects. Therefore, using an imputation algorithm on time series with missing data can, at the same time, offer denoising effects.

Federated Class-Incremental Learning (FCIL) increasingly becomes important in the decentralized setting, where it enables multiple participants to collaboratively train a global model to perform well on a sequence of tasks without sharing their private data. In FCIL, conventional Federated Learning algorithms such as FedAVG often suffer from catastrophic forgetting, resulting in significant performance declines on earlier tasks. Recent works, based on generative models, produce synthetic images to help mitigate this issue across all classes, but these approaches' testing accuracy on previous classes is still much lower than recent classes, i.e., having better plasticity than stability. To overcome these issues, this paper presents Federated Global Twin Generator (FedGTG), an FCIL framework that exploits privacy-preserving generative-model training on the global side without accessing client data. Specifically, the server trains a data generator and a feature generator to create two types of information from all seen classes, and then it sends the synthetic data to the client side. The clients then use feature-direction-controlling losses to make the local models retain knowledge and learn new tasks well. We extensively analyze the robustness of FedGTG on natural images, as well as its ability to converge to flat local minima and achieve better-predicting confidence (calibration). Experimental results on CIFAR-10, CIFAR-100, and tiny-ImageNet demonstrate the improvements in accuracy and forgetting measures of FedGTG compared to previous frameworks.

Comprehending how humans process visual information in dynamic settings is crucial for psychology and designing user-centered interactions. While mobile eye-tracking systems combining egocentric video and gaze signals can offer valuable insights, manual analysis of these recordings is time-intensive. In this work, we present a novel human-centered learning algorithm designed for automated object recognition within mobile eye-tracking settings. Our approach seamlessly integrates an object detector with a spatial relation-aware inductive message-passing network (I-MPN), harnessing node profile information and capturing object correlations. Such mechanisms enable us to learn embedding functions capable of generalizing to new object angle views, facilitating rapid adaptation and efficient reasoning in dynamic contexts as users navigate their environment. Through experiments conducted on three distinct video sequences, our interactive-based method showcases significant performance improvements over fixed training/testing algorithms, even when trained on considerably smaller annotated samples collected through user feedback. Furthermore, we demonstrate exceptional efficiency in data annotation processes and surpass prior interactive methods that use complete object detectors, combine detectors with convolutional networks, or employ interactive video segmentation., Comment: Updated version

Increasing the throughput of the Transformer architecture, a foundational component used in numerous state-of-the-art models for vision and language tasks (e.g., GPT, LLaVa), is an important problem in machine learning. One recent and effective strategy is to merge token representations within Transformer models, aiming to reduce computational and memory requirements while maintaining accuracy. Prior works have proposed algorithms based on Bipartite Soft Matching (BSM), which divides tokens into distinct sets and merges the top k similar tokens. However, these methods have significant drawbacks, such as sensitivity to token-splitting strategies and damage to informative tokens in later layers. This paper presents a novel paradigm called PiToMe, which prioritizes the preservation of informative tokens using an additional metric termed the energy score. This score identifies large clusters of similar tokens as high-energy, indicating potential candidates for merging, while smaller (unique and isolated) clusters are considered as low-energy and preserved. Experimental findings demonstrate that PiToMe saved from 40-60\% FLOPs of the base models while exhibiting superior off-the-shelf performance on image classification (0.5\% average performance drop of ViT-MAE-H compared to 2.6\% as baselines), image-text retrieval (0.3\% average performance drop of CLIP on Flickr30k compared to 4.5\% as others), and analogously in visual questions answering with LLaVa-7B. Furthermore, PiToMe is theoretically shown to preserve intrinsic spectral properties of the original token space under mild conditions, Comment: Accepted at NeurIPS 2024

Sparse mixture of experts (SMoE) offers an appealing solution to scale up the model complexity beyond the mean of increasing the network's depth or width. However, effective training of SMoE has proven to be challenging due to the representation collapse issue, which causes parameter redundancy and limited representation potentials. In this work, we propose a competition mechanism to address this fundamental challenge of representation collapse. By routing inputs only to experts with the highest neural response, we show that, under mild assumptions, competition enjoys the same convergence rate as the optimal estimator. We further propose CompeteSMoE, an effective and efficient algorithm to train large language models by deploying a simple router that predicts the competition outcomes. Consequently, CompeteSMoE enjoys strong performance gains from the competition routing policy while having low computation overheads. Our extensive empirical evaluations on two transformer architectures and a wide range of tasks demonstrate the efficacy, robustness, and scalability of CompeteSMoE compared to state-of-the-art SMoE strategies.

The Gromov-Wasserstein (GW) distance is an extension of the optimal transport problem that allows one to match objects between incomparable spaces. At its core, the GW distance is specified as the solution of a non-convex quadratic program and is not known to be tractable to solve. In particular, existing solvers for the GW distance are only able to find locally optimal solutions. In this work, we propose a semi-definite programming (SDP) relaxation of the GW distance. The relaxation can be viewed as the Lagrangian dual of the GW distance augmented with constraints that relate to the linear and quadratic terms of transportation plans. In particular, our relaxation provides a tractable (polynomial-time) algorithm to compute globally optimal transportation plans (in some instances) together with an accompanying proof of global optimality. Our numerical experiments suggest that the proposed relaxation is strong in that it frequently computes the globally optimal solution. Our Python implementation is available at https://github.com/tbng/gwsdp., Comment: NeuRIPS 2024

Constructing a robust model that can effectively generalize to test samples under distribution shifts remains a significant challenge in the field of medical imaging. The foundational models for vision and language, pre-trained on extensive sets of natural image and text data, have emerged as a promising approach. It showcases impressive learning abilities across different tasks with the need for only a limited amount of annotated samples. While numerous techniques have focused on developing better fine-tuning strategies to adapt these models for specific domains, we instead examine their robustness to domain shifts in the medical image segmentation task. To this end, we compare the generalization performance to unseen domains of various pre-trained models after being fine-tuned on the same in-distribution dataset and show that foundation-based models enjoy better robustness than other architectures. From here, we further developed a new Bayesian uncertainty estimation for frozen models and used them as an indicator to characterize the model's performance on out-of-distribution (OOD) data, proving particularly beneficial for real-world applications. Our experiments not only reveal the limitations of current indicators like accuracy on the line or agreement on the line commonly used in natural image applications but also emphasize the promise of the introduced Bayesian uncertainty. Specifically, lower uncertainty predictions usually tend to higher out-of-distribution (OOD) performance., Comment: Advances in Neural Information Processing Systems (NeurIPS) 2023, Workshop on robustness of zero/few-shot learning in foundation models

Existing generalization bounds for deep neural networks require data to be independent and identically distributed (iid). This assumption may not hold in real-life applications such as evolutionary biology, infectious disease epidemiology, and stock price prediction. This work establishes a generalization bound of feed-forward neural networks for non-stationary $\phi$-mixing data.

Obtaining large pre-trained models that can be fine-tuned to new tasks with limited annotated samples has remained an open challenge for medical imaging data. While pre-trained deep networks on ImageNet and vision-language foundation models trained on web-scale data are prevailing approaches, their effectiveness on medical tasks is limited due to the significant domain shift between natural and medical images. To bridge this gap, we introduce LVM-Med, the first family of deep networks trained on large-scale medical datasets. We have collected approximately 1.3 million medical images from 55 publicly available datasets, covering a large number of organs and modalities such as CT, MRI, X-ray, and Ultrasound. We benchmark several state-of-the-art self-supervised algorithms on this dataset and propose a novel self-supervised contrastive learning algorithm using a graph-matching formulation. The proposed approach makes three contributions: (i) it integrates prior pair-wise image similarity metrics based on local and global information; (ii) it captures the structural constraints of feature embeddings through a loss function constructed via a combinatorial graph-matching objective; and (iii) it can be trained efficiently end-to-end using modern gradient-estimation techniques for black-box solvers. We thoroughly evaluate the proposed LVM-Med on 15 downstream medical tasks ranging from segmentation and classification to object detection, and both for the in and out-of-distribution settings. LVM-Med empirically outperforms a number of state-of-the-art supervised, self-supervised, and foundation models. For challenging tasks such as Brain Tumor Classification or Diabetic Retinopathy Grading, LVM-Med improves previous vision-language models trained on 1 billion masks by 6-7% while using only a ResNet-50., Comment: Accepted at NeurIPS 2023

Correlation matrix visualization is essential for understanding the relationships between variables in a dataset, but missing data can pose a significant challenge in estimating correlation coefficients. In this paper, we compare the effects of various missing data methods on the correlation plot, focusing on two common missing patterns: random and monotone. We aim to provide practical strategies and recommendations for researchers and practitioners in creating and analyzing the correlation plot. Our experimental results suggest that while imputation is commonly used for missing data, using imputed data for plotting the correlation matrix may lead to a significantly misleading inference of the relation between the features. We recommend using DPER, a direct parameter estimation approach, for plotting the correlation matrix based on its performance in the experiments.

Monotone missing data is a common problem in data analysis. However, imputation combined with dimensionality reduction can be computationally expensive, especially with the increasing size of datasets. To address this issue, we propose a Blockwise principal component analysis Imputation (BPI) framework for dimensionality reduction and imputation of monotone missing data. The framework conducts Principal Component Analysis (PCA) on the observed part of each monotone block of the data and then imputes on merging the obtained principal components using a chosen imputation technique. BPI can work with various imputation techniques and can significantly reduce imputation time compared to conducting dimensionality reduction after imputation. This makes it a practical and efficient approach for large datasets with monotone missing data. Our experiments validate the improvement in speed. In addition, our experiments also show that while applying MICE imputation directly on missing data may not yield convergence, applying BPI with MICE for the data may lead to convergence.

Orthogonal parameterization is a compelling solution to the vanishing gradient problem (VGP) in recurrent neural networks (RNNs). With orthogonal parameters and non-saturated activation functions, gradients in such models are constrained to unit norms. On the other hand, although the traditional vanilla RNNs are seen to have higher memory capacity, they suffer from the VGP and perform badly in many applications. This work proposes Adaptive-Saturated RNNs (asRNN), a variant that dynamically adjusts its saturation level between the two mentioned approaches. Consequently, asRNN enjoys both the capacity of a vanilla RNN and the training stability of orthogonal RNNs. Our experiments show encouraging results of asRNN on challenging sequence learning benchmarks compared to several strong competitors. The research code is accessible at https://github.com/ndminhkhoi46/asRNN/., Comment: 8 pages, 2 figures, 5 tables, ICLR 2023 Tiny Paper Track

Transfer learning plays an essential role in Deep Learning, which can remarkably improve the performance of the target domain, whose training data is not sufficient. Our work explores beyond the common practice of transfer learning with a single pre-trained model. We focus on the task of Vietnamese sentiment classification and propose LIFA, a framework to learn a unified embedding from several pre-trained models. We further propose two more LIFA variants that encourage the pre-trained models to either cooperate or compete with one another. Studying these variants sheds light on the success of LIFA by showing that sharing knowledge among the models is more beneficial for transfer learning. Moreover, we construct the AISIA-VN-Review-F dataset, the first large-scale Vietnamese sentiment classification database. We conduct extensive experiments on the AISIA-VN-Review-F and existing benchmarks to demonstrate the efficacy of LIFA compared to other techniques. To contribute to the Vietnamese NLP research, we publish our source code and datasets to the research community upon acceptance., Comment: Information Sciences

Missing data frequently occurs in datasets across various domains, such as medicine, sports, and finance. In many cases, to enable proper and reliable analyses of such data, the missing values are often imputed, and it is necessary that the method used has a low root mean square error (RMSE) between the imputed and the true values. In addition, for some critical applications, it is also often a requirement that the imputation method is scalable and the logic behind the imputation is explainable, which is especially difficult for complex methods that are, for example, based on deep learning. Based on these considerations, we propose a new algorithm named "conditional Distribution-based Imputation of Missing Values with Regularization" (DIMV). DIMV operates by determining the conditional distribution of a feature that has missing entries, using the information from the fully observed features as a basis. As will be illustrated via experiments in the paper, DIMV (i) gives a low RMSE for the imputed values compared to state-of-the-art methods; (ii) fast and scalable; (iii) is explainable as coefficients in a regression model, allowing reliable and trustable analysis, makes it a suitable choice for critical domains where understanding is important such as in medical fields, finance, etc; (iv) can provide an approximated confidence region for the missing values in a given sample; (v) suitable for both small and large scale data; (vi) in many scenarios, does not require a huge number of parameters as deep learning approaches; (vii) handle multicollinearity in imputation effectively; and (viii) is robust to the normally distributed assumption that its theoretical grounds rely on.

Many models have been proposed for vision and language tasks, especially the image-text retrieval task. All state-of-the-art (SOTA) models in this challenge contained hundreds of millions of parameters. They also were pretrained on a large external dataset that has been proven to make a big improvement in overall performance. It is not easy to propose a new model with a novel architecture and intensively train it on a massive dataset with many GPUs to surpass many SOTA models, which are already available to use on the Internet. In this paper, we proposed a compact graph-based framework, named HADA, which can combine pretrained models to produce a better result, rather than building from scratch. First, we created a graph structure in which the nodes were the features extracted from the pretrained models and the edges connecting them. The graph structure was employed to capture and fuse the information from every pretrained model with each other. Then a graph neural network was applied to update the connection between the nodes to get the representative embedding vector for an image and text. Finally, we used the cosine similarity to match images with their relevant texts and vice versa to ensure a low inference time. Our experiments showed that, although HADA contained a tiny number of trainable parameters, it could increase baseline performance by more than 3.6% in terms of evaluation metrics in the Flickr30k dataset. Additionally, the proposed model did not train on any external dataset and did not require many GPUs but only 1 to train due to its small number of parameters. The source code is available at https://github.com/m2man/HADA.

Diabetic Retinopathy (DR) is a leading cause of vision loss in the world, and early DR detection is necessary to prevent vision loss and support an appropriate treatment. In this work, we leverage interactive machine learning and introduce a joint learning framework, termed DRG-Net, to effectively learn both disease grading and multi-lesion segmentation. Our DRG-Net consists of two modules: (i) DRG-AI-System to classify DR Grading, localize lesion areas, and provide visual explanations; (ii) DRG-Expert-Interaction to receive feedback from user-expert and improve the DRG-AI-System. To deal with sparse data, we utilize transfer learning mechanisms to extract invariant feature representations by using Wasserstein distance and adversarial learning-based entropy minimization. Besides, we propose a novel attention strategy at both low- and high-level features to automatically select the most significant lesion information and provide explainable properties. In terms of human interaction, we further develop DRG-Net as a tool that enables expert users to correct the system's predictions, which may then be used to update the system as a whole. Moreover, thanks to the attention mechanism and loss functions constraint between lesion features and classification features, our approach can be robust given a certain level of noise in the feedback of users. We have benchmarked DRG-Net on the two largest DR datasets, i.e., IDRID and FGADR, and compared it to various state-of-the-art deep learning networks. In addition to outperforming other SOTA approaches, DRG-Net is effectively updated using user feedback, even in a weakly-supervised manner., Comment: First version

Collecting large-scale medical datasets with fully annotated samples for training of deep networks is prohibitively expensive, especially for 3D volume data. Recent breakthroughs in self-supervised learning (SSL) offer the ability to overcome the lack of labeled training samples by learning feature representations from unlabeled data. However, most current SSL techniques in the medical field have been designed for either 2D images or 3D volumes. In practice, this restricts the capability to fully leverage unlabeled data from numerous sources, which may include both 2D and 3D data. Additionally, the use of these pre-trained networks is constrained to downstream tasks with compatible data dimensions. In this paper, we propose a novel framework for unsupervised joint learning on 2D and 3D data modalities. Given a set of 2D images or 2D slices extracted from 3D volumes, we construct an SSL task based on a 2D contrastive clustering problem for distinct classes. The 3D volumes are exploited by computing vectored embedding at each slice and then assembling a holistic feature through deformable self-attention mechanisms in Transformer, allowing incorporating long-range dependencies between slices inside 3D volumes. These holistic features are further utilized to define a novel 3D clustering agreement-based SSL task and masking embedding prediction inspired by pre-trained language models. Experiments on downstream tasks, such as 3D brain segmentation, lung nodule detection, 3D heart structures segmentation, and abnormal chest X-ray detection, demonstrate the effectiveness of our joint 2D and 3D SSL approach. We improve plain 2D Deep-ClusterV2 and SwAV by a significant margin and also surpass various modern 2D and 3D SSL approaches., Comment: Accepted at AAAI 2023

Reconstructing the ancestral state of a group of species helps answer many important questions in evolutionary biology. Therefore, it is crucial to understand when we can estimate the ancestral state accurately. Previous works provide a necessary and sufficient condition, called the big bang condition, for the existence of an accurate reconstruction method under discrete trait evolution models and the Brownian motion model. In this paper, we extend this result to a wide range of continuous trait evolution models. In particular, we consider a general setting where continuous traits evolve along the tree according to stochastic processes that satisfy some regularity conditions. We verify these conditions for popular continuous trait evolution models including Ornstein-Uhlenbeck, reflected Brownian Motion, and Cox-Ingersoll-Ross.

Numerical validation is at the core of machine learning research as it allows to assess the actual impact of new methods, and to confirm the agreement between theory and practice. Yet, the rapid development of the field poses several challenges: researchers are confronted with a profusion of methods to compare, limited transparency and consensus on best practices, as well as tedious re-implementation work. As a result, validation is often very partial, which can lead to wrong conclusions that slow down the progress of research. We propose Benchopt, a collaborative framework to automate, reproduce and publish optimization benchmarks in machine learning across programming languages and hardware architectures. Benchopt simplifies benchmarking for the community by providing an off-the-shelf tool for running, sharing and extending experiments. To demonstrate its broad usability, we showcase benchmarks on three standard learning tasks: $\ell_2$-regularized logistic regression, Lasso, and ResNet18 training for image classification. These benchmarks highlight key practical findings that give a more nuanced view of the state-of-the-art for these problems, showing that for practical evaluation, the devil is in the details. We hope that Benchopt will foster collaborative work in the community hence improving the reproducibility of research findings., Comment: Accepted in proceedings of NeurIPS 22; Benchopt library documentation is available at https://benchopt.github.io/

Identifying the relevant variables for a classification model with correct confidence levels is a central but difficult task in high-dimension. Despite the core role of sparse logistic regression in statistics and machine learning, it still lacks a good solution for accurate inference in the regime where the number of features $p$ is as large as or larger than the number of samples $n$. Here, we tackle this problem by improving the Conditional Randomization Test (CRT). The original CRT algorithm shows promise as a way to output p-values while making few assumptions on the distribution of the test statistics. As it comes with a prohibitive computational cost even in mildly high-dimensional problems, faster solutions based on distillation have been proposed. Yet, they rely on unrealistic hypotheses and result in low-power solutions. To improve this, we propose \emph{CRT-logit}, an algorithm that combines a variable-distillation step and a decorrelation step that takes into account the geometry of $\ell_1$-penalized logistic regression problem. We provide a theoretical analysis of this procedure, and demonstrate its effectiveness on simulations, along with experiments on large-scale brain-imaging and genomics datasets.

Fisher Discriminant Analysis (FDA) is one of the essential tools for feature extraction and classification. In addition, it motivates the development of many improved techniques based on the FDA to adapt to different problems or data types. However, none of these approaches make use of the fact that the assumption of equal covariance matrices in FDA is usually not satisfied in practical situations. Therefore, we propose a novel classification rule for the FDA that accounts for this fact, mitigating the effect of unequal covariance matrices in the FDA. Furthermore, since we only modify the classification rule, the same can be applied to many FDA variants, improving these algorithms further. Theoretical analysis reveals that the new classification rule allows the implicit use of the class covariance matrices while increasing the number of parameters to be estimated by a small amount compared to going from FDA to Quadratic Discriminant Analysis. We illustrate our idea via experiments, which show the superior performance of the modified algorithms based on our new classification rule compared to the original ones.

Many startups and companies worldwide have been using project management software and tools to monitor, track and manage their projects. For software projects, the number of tasks from the beginning to the end is quite a large number that sometimes takes a lot of time and effort to search and link the current task to a group of previous ones for further references. This paper proposes an efficient task dependency recommendation algorithm to suggest tasks dependent on a given task that the user has just created. We present an efficient feature engineering step and construct a deep neural network to this aim. We performed extensive experiments on two different large projects (MDLSITE from moodle.org and FLUME from apache.org) to find the best features in 28 combinations of features and the best performance model using two embedding methods (GloVe and FastText). We consider three types of models (GRU, CNN, LSTM) using Accuracy@K, MRR@K, and Recall@K (where K = 1, 2, 3, and 5) and baseline models using traditional methods: TF-IDF with various matching score calculating such as cosine similarity, Euclidean distance, Manhattan distance, and Chebyshev distance. After many experiments, the GloVe Embedding and CNN model reached the best result in our dataset, so we chose this model as our proposed method. In addition, adding the time filter in the post-processing step can significantly improve the recommendation system's performance. The experimental results show that our proposed method can reach 0.2335 in Accuracy@1 and MRR@1 and 0.2011 in Recall@1 of dataset FLUME. With the MDLSITE dataset, we obtained 0.1258 in Accuracy@1 and MRR@1 and 0.1141 in Recall@1. In the top 5, our model reached 0.3040 in Accuracy@5, 0.2563 MRR@5, and 0.2651 Recall@5 in FLUME. In the MDLSITE dataset, our model got 0.5270 Accuracy@5, 0.2689 MRR@5, and 0.2651 Recall@5., Comment: 28 pages, 1 figure, 18 tables

Recommender systems have been increasingly popular in entertainment and consumption and are evident in academics, especially for applications that suggest submitting scientific articles to scientists. However, because of the various acceptance rates, impact factors, and rankings in different publishers, searching for a proper venue or journal to submit a scientific work usually takes a lot of time and effort. In this paper, we aim to present two newer approaches extended from our paper [13] presented at the conference IAE/AIE 2021 by employing RNN structures besides using Conv1D. In addition, we also introduce a new method, namely DistilBertAims, using DistillBert for two cases of uppercase and lower-case words to vectorize features such as Title, Abstract, and Keywords, and then use Conv1d to perform feature extraction. Furthermore, we propose a new calculation method for similarity score for Aim & Scope with other features; this helps keep the weights of similarity score calculation continuously updated and then continue to fit more data. The experimental results show that the second approach could obtain a better performance, which is 62.46% and 12.44% higher than the best of the previous study [13] in terms of the Top 1 accuracy., Comment: 24 pages, 10 figures, 8 tables

The recommendation system plays a vital role in many areas, especially academic fields, to support researchers in submitting and increasing the acceptance of their work through the conference or journal selection process. This study proposes a transformer-based model using transfer learning as an efficient approach for the paper submission recommendation system. By combining essential information (such as the title, the abstract, and the list of keywords) with the aims and scopes of journals, the model can recommend the Top K journals that maximize the acceptance of the paper. Our model had developed through two states: (i) Fine-tuning the pre-trained language model (LM) with a simple contrastive learning framework. We utilized a simple supervised contrastive objective to fine-tune all parameters, encouraging the LM to learn the document representation effectively. (ii) The fine-tuned LM was then trained on different combinations of the features for the downstream task. This study suggests a more advanced method for enhancing the efficiency of the paper submission recommendation system compared to previous approaches when we respectively achieve 0.5173, 0.8097, 0.8862, 0.9496 for Top 1, 3, 5, and 10 accuracies on the test set for combining the title, abstract, and keywords as input features. Incorporating the journals' aims and scopes, our model shows an exciting result by getting 0.5194, 0.8112, 0.8866, and 0.9496 respective to Top 1, 3, 5, and 10., Comment: 13 pages, 1 table, 4 figures

In recent years, the occurrence of falls has increased and has had detrimental effects on older adults. Therefore, various machine learning approaches and datasets have been introduced to construct an efficient fall detection algorithm for the social community. This paper studies the fall detection problem based on a large public dataset, namely the UP-Fall Detection Dataset. This dataset was collected from a dozen of volunteers using different sensors and two cameras. We propose several techniques to obtain valuable features from these sensors and cameras and then construct suitable models for the main problem. The experimental results show that our proposed methods can bypass the state-of-the-art methods on this dataset in terms of accuracy, precision, recall, and F1 score., Comment: 12 pages, 5 figures, 6 tables

Stress is a complex issue with wide-ranging physical and psychological impacts on human daily performance. Specifically, acute stress detection is becoming a valuable application in contextual human understanding. Two common approaches to training a stress detection model are subject-dependent and subject-independent training methods. Although subject-dependent training methods have proven to be the most accurate approach to build stress detection models, subject-independent models are a more practical and cost-efficient method, as they allow for the deployment of stress level detection and management systems in consumer-grade wearable devices without requiring training data for the end-user. To improve the performance of subject-independent stress detection models, in this paper, we introduce a stress-related bio-signal processing pipeline with a simple neural network architecture using statistical features extracted from multimodal contextual sensing sources including Electrodermal Activity (EDA), Blood Volume Pulse (BVP), and Skin Temperature (ST) captured from a consumer-grade wearable device. Using our proposed model architecture, we compare the accuracy between stress detection models that use measures from each individual signal source, and one model employing the fusion of multiple sensor sources. Extensive experiments on the publicly available WESAD dataset demonstrate that our proposed model outperforms conventional methods as well as providing 1.63% higher mean accuracy score compared to the state-of-the-art model while maintaining a low standard deviation. Our experiments also show that combining features from multiple sources produce more accurate predictions than using only one sensor source individually.

In this paper, we study the learning rate of generalized Bayes estimators in a general setting where the hypothesis class can be uncountable and have an irregular shape, the loss function can have heavy tails, and the optimal hypothesis may not be unique. We prove that under the multi-scale Bernstein's condition, the generalized posterior distribution concentrates around the set of optimal hypotheses and the generalized Bayes estimator can achieve fast learning rate. Our results are applied to show that the standard Bayesian linear regression is robust to heavy-tailed distributions.

Generative Adversarial Networks (GANs) have emerged as useful generative models, which are capable of implicitly learning data distributions of arbitrarily complex dimensions. However, the training of GANs is empirically well-known for being highly unstable and sensitive. The loss functions of both the discriminator and generator concerning their parameters tend to oscillate wildly during training. Different loss functions have been proposed to stabilize the training and improve the quality of images generated. In this paper, we perform an empirical study on the impact of several loss functions on the performance of standard GAN models, Deep Convolutional Generative Adversarial Networks (DCGANs). We introduce a new improvement that employs a relativistic discriminator to replace the classical deterministic discriminator in DCGANs and implement a margin cosine loss function for both the generator and discriminator. This results in a novel loss function, namely Relativistic Margin Cosine Loss (RMCosGAN). We carry out extensive experiments with four datasets: CIFAR-$10$, MNIST, STL-$10$, and CAT. We compare RMCosGAN performance with existing loss functions based on two metrics: Frechet inception distance and inception score. The experimental results show that RMCosGAN outperforms the existing ones and significantly improves the quality of images generated., Comment: 16 pages, 5 figures

There is a warning light for the loss of plant habitats worldwide that entails concerted efforts to conserve plant biodiversity. Thus, plant species classification is of crucial importance to address this environmental challenge. In recent years, there is a considerable increase in the number of studies related to plant taxonomy. While some researchers try to improve their recognition performance using novel approaches, others concentrate on computational optimization for their framework. In addition, a few studies are diving into feature extraction to gain significantly in terms of accuracy. In this paper, we propose an effective method for the leaf recognition problem. In our proposed approach, a leaf goes through some pre-processing to extract its refined color image, vein image, xy-projection histogram, handcrafted shape, texture features, and Fourier descriptors. These attributes are then transformed into a better representation by neural network-based encoders before a support vector machine (SVM) model is utilized to classify different leaves. Overall, our approach performs a state-of-the-art result on the Flavia leaf dataset, achieving the accuracy of 99.58\% on test sets under random 10-fold cross-validation and bypassing the previous methods. We also release our codes (Scripts are available at https://github.com/dinhvietcuong1996/LeafRecognition) for contributing to the research community in the leaf classification problem., Comment: 20 pages; 9 figures; 5 tables

Accurate insect pest recognition is significant to protect the crop or take the early treatment on the infected yield, and it helps reduce the loss for the agriculture economy. Design an automatic pest recognition system is necessary because manual recognition is slow, time-consuming, and expensive. The Image-based pest classifier using the traditional computer vision method is not efficient due to the complexity. Insect pest classification is a difficult task because of various kinds, scales, shapes, complex backgrounds in the field, and high appearance similarity among insect species. With the rapid development of deep learning technology, the CNN-based method is the best way to develop a fast and accurate insect pest classifier. We present different convolutional neural network-based models in this work, including attention, feature pyramid, and fine-grained models. We evaluate our methods on two public datasets: the large-scale insect pest dataset, the IP102 benchmark dataset, and a smaller dataset, namely D0 in terms of the macro-average precision (MPre), the macro-average recall (MRec), the macro-average F1- score (MF1), the accuracy (Acc), and the geometric mean (GM). The experimental results show that combining these convolutional neural network-based models can better perform than the state-of-the-art methods on these two datasets. For instance, the highest accuracy we obtained on IP102 and D0 is $74.13\%$ and $99.78\%$, respectively, bypassing the corresponding state-of-the-art accuracy: $67.1\%$ (IP102) and $98.8\%$ (D0). We also publish our codes for contributing to the current research related to the insect pest classification problem., Comment: 22 pages, 15 figures

In this paper, we propose SPBERT, a transformer-based language model pre-trained on massive SPARQL query logs. By incorporating masked language modeling objectives and the word structural objective, SPBERT can learn general-purpose representations in both natural language and SPARQL query language. We investigate how SPBERT and encoder-decoder architecture can be adapted for Knowledge-based QA corpora. We conduct exhaustive experiments on two additional tasks, including SPARQL Query Construction and Answer Verbalization Generation. The experimental results show that SPBERT can obtain promising results, achieving state-of-the-art BLEU scores on several of these tasks.

The missing data problem has been broadly studied in the last few decades and has various applications in different areas such as statistics or bioinformatics. Even though many methods have been developed to tackle this challenge, most of those are imputation techniques that require multiple iterations through the data before yielding convergence. In addition, such approaches may introduce extra biases and noises to the estimated parameters. In this work, we propose novel algorithms to find the maximum likelihood estimates (MLEs) for a one-class/multiple-class randomly missing data set under some mild assumptions. As the computation is direct without any imputation, our algorithms do not require multiple iterations through the data, thus promising to be less time-consuming than other methods while maintaining superior estimation performance. We validate these claims by empirical results on various data sets of different sizes and release all codes in a GitHub repository to contribute to the research community related to this problem., Comment: 28 pages, 3 tables, 40 references