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This paper is aimed at developing a method that reduces the computational cost of convolutional neural networks (CNN) during inference. Conventionally, the input data pass through a fixed neural network architecture. However, easy examples can be classified at early stages of processing and conventional networks do not take this into account. In this paper, we introduce 'Early-exit CNNs', EENets for short, which adapt their computational cost based on the input by stopping the inference process at certain exit locations. In EENets, there are a number of exit blocks each of which consists of a confidence branch and a softmax branch. The confidence branch computes the confidence score of exiting (i.e. stopping the inference process) at that location; while the softmax branch outputs a classification probability vector. Both branches are learnable and their parameters are separate. During training of EENets, in addition to the classical classification loss, the computational cost of inference is taken into account as well. As a result, the network adapts its many confidence branches to the inputs so that less computation is spent for easy examples. Inference works as in conventional feed-forward networks, however, when the output of a confidence branch is larger than a certain threshold, the inference stops for that specific example. The idea of EENets is applicable to available CNN architectures such as ResNets. Through comprehensive experiments on MNIST, SVHN, CIFAR10 and Tiny-ImageNet datasets, we show that early-exit (EE) ResNets achieve similar accuracy with their non-EE versions while reducing the computational cost to 20% of the original. Code is available at https://github.com/eksuas/eenets.pytorch

Exoskeletons can boost human strength and provide assistance to individuals with physical disabilities. However, ensuring safety and optimal performance in their design poses substantial challenges. This study presents the design process for an underactuated hand exoskeleton (U-HEx), first including a single objective (maximizing force transmission), then expanding into multi objective (also minimizing torque variance and actuator displacement). The optimization relies on a Genetic Algorithm, the Big Bang-Big Crunch Algorithm, and their versions for multi-objective optimization. Analyses revealed that using Big Bang-Big Crunch provides high and more consistent results in terms of optimality with lower convergence time. In addition, adding more objectives offers a variety of trade-off solutions to the designers, who might later set priorities for the objectives without repeating the process - at the cost of complicating the optimization algorithm and computational burden. These findings underline the importance of performing proper optimization while designing exoskeletons, as well as providing a significant improvement to this specific robotic design., Comment: 12 pages, 7 figures, 8 talbes, submitted to IEEE Transactions on Robotics

This paper introduces a multi-level, multi-label text classification dataset comprising over 3000 documents. The dataset features literary and critical texts from 19th-century Ottoman Turkish and Russian. It is the first study to apply large language models (LLMs) to this dataset, sourced from prominent literary periodicals of the era. The texts have been meticulously organized and labeled. This was done according to a taxonomic framework that takes into account both their structural and semantic attributes. Articles are categorized and tagged with bibliometric metadata by human experts. We present baseline classification results using a classical bag-of-words (BoW) naive Bayes model and three modern LLMs: multilingual BERT, Falcon, and Llama-v2. We found that in certain cases, Bag of Words (BoW) outperforms Large Language Models (LLMs), emphasizing the need for additional research, especially in low-resource language settings. This dataset is expected to be a valuable resource for researchers in natural language processing and machine learning, especially for historical and low-resource languages. The dataset is publicly available^1.

Ranking-based loss functions, such as Average Precision Loss and Rank&Sort Loss, outperform widely used score-based losses in object detection. These loss functions better align with the evaluation criteria, have fewer hyperparameters, and offer robustness against the imbalance between positive and negative classes. However, they require pairwise comparisons among $P$ positive and $N$ negative predictions, introducing a time complexity of $\mathcal{O}(PN)$, which is prohibitive since $N$ is often large (e.g., $10^8$ in ATSS). Despite their advantages, the widespread adoption of ranking-based losses has been hindered by their high time and space complexities. In this paper, we focus on improving the efficiency of ranking-based loss functions. To this end, we propose Bucketed Ranking-based Losses which group negative predictions into $B$ buckets ($B \ll N$) in order to reduce the number of pairwise comparisons so that time complexity can be reduced. Our method enhances the time complexity, reducing it to $\mathcal{O}(\max (N \log(N), P^2))$. To validate our method and show its generality, we conducted experiments on 2 different tasks, 3 different datasets, 7 different detectors. We show that Bucketed Ranking-based (BR) Losses yield the same accuracy with the unbucketed versions and provide $2\times$ faster training on average. We also train, for the first time, transformer-based object detectors using ranking-based losses, thanks to the efficiency of our BR. When we train CoDETR, a state-of-the-art transformer-based object detector, using our BR Loss, we consistently outperform its original results over several different backbones. Code is available at https://github.com/blisgard/BucketedRankingBasedLosses, Comment: to appear in ECCV 2024

Graph Neural Network (GNN) achieves great success for node-level and graph-level tasks via encoding meaningful topological structures of networks in various domains, ranging from social to biological networks. However, repeated aggregation operations lead to excessive mixing of node representations, particularly in dense regions with multiple GNN layers, resulting in nearly indistinguishable embeddings. This phenomenon leads to the oversmoothing problem that hampers downstream graph analytics tasks. To overcome this issue, we propose a novel and flexible truss-based graph sparsification model that prunes edges from dense regions of the graph. Pruning redundant edges in dense regions helps to prevent the aggregation of excessive neighborhood information during hierarchical message passing and pooling in GNN models. We then utilize our sparsification model in the state-of-the-art baseline GNNs and pooling models, such as GIN, SAGPool, GMT, DiffPool, MinCutPool, HGP-SL, DMonPool, and AdamGNN. Extensive experiments on different real-world datasets show that our model significantly improves the performance of the baseline GNN models in the graph classification task.

Recent advancements in quality control across various industries have increasingly utilized the integration of video cameras and image processing for effective defect detection. A critical barrier to progress is the scarcity of comprehensive datasets featuring annotated defects, which are essential for developing and refining automated defect detection models. This systematic review, spanning from 2015 to 2023, identifies 15 publicly available datasets and critically examines them to assess their effectiveness and applicability for benchmarking and model development. Our findings reveal a diverse landscape of datasets, such as NEU-CLS, NEU-DET, DAGM, KolektorSDD, PCB Defect Dataset, and the Hollow Cylindrical Defect Detection Dataset, each with unique strengths and limitations in terms of image quality, defect type representation, and real-world applicability. The goal of this systematic review is to consolidate these datasets in a single location, providing researchers who seek such publicly available resources with a comprehensive reference., Comment: One figure and one table

Resting-state functional magnetic resonance imaging (rs-fMRI) is a noninvasive technique pivotal for understanding human neural mechanisms of intricate cognitive processes. Most rs-fMRI studies compute a single static functional connectivity matrix across brain regions of interest, or dynamic functional connectivity matrices with a sliding window approach. These approaches are at risk of oversimplifying brain dynamics and lack proper consideration of the goal at hand. While deep learning has gained substantial popularity for modeling complex relational data, its application to uncovering the spatiotemporal dynamics of the brain is still limited. We propose a novel interpretable deep learning framework that learns goal-specific functional connectivity matrix directly from time series and employs a specialized graph neural network for the final classification. Our model, DSAM, leverages temporal causal convolutional networks to capture the temporal dynamics in both low- and high-level feature representations, a temporal attention unit to identify important time points, a self-attention unit to construct the goal-specific connectivity matrix, and a novel variant of graph neural network to capture the spatial dynamics for downstream classification. To validate our approach, we conducted experiments on the Human Connectome Project dataset with 1075 samples to build and interpret the model for the classification of sex group, and the Adolescent Brain Cognitive Development Dataset with 8520 samples for independent testing. Compared our proposed framework with other state-of-art models, results suggested this novel approach goes beyond the assumption of a fixed connectivity matrix and provides evidence of goal-specific brain connectivity patterns, which opens up the potential to gain deeper insights into how the human brain adapts its functional connectivity specific to the task at hand., Comment: 18 Pages, 4 figures

Predicting events such as political protests, flu epidemics, and criminal activities is crucial to proactively taking necessary measures and implementing required responses to address emerging challenges. Capturing contextual information from textual data for event forecasting poses significant challenges due to the intricate structure of the documents and the evolving nature of events. Recently, dynamic Graph Neural Networks (GNNs) have been introduced to capture the dynamic patterns of input text graphs. However, these models only utilize node-level representation, causing the loss of the global information from graph-level representation. On the other hand, both node-level and graph-level representations are essential for effective event prediction as node-level representation gives insight into the local structure, and the graph-level representation provides an understanding of the global structure of the temporal graph. To address these challenges, in this paper, we propose a Dynamic Graph Contrastive Learning (DyGCL) method for event prediction. Our model DyGCL employs a local view encoder to learn the evolving node representations, which effectively captures the local dynamic structure of input graphs. Additionally, it harnesses a global view encoder to perceive the hierarchical dynamic graph representation of the input graphs. Then we update the graph representations from both encoders using contrastive learning. In the final stage, DyGCL combines both representations using an attention mechanism and optimizes its capability to predict future events. Our extensive experiment demonstrates that our proposed method outperforms the baseline methods for event prediction on six real-world datasets.

This study examines racial disparities in violent arrest outcomes, challenging conventional methods through a nuanced analysis of Cincinnati Police Department data. Acknowledging the intricate nature of racial disparity, the study categorizes explanations into types of place, types of person, and a combination of both, emphasizing the impact of neighborhood characteristics on crime distribution and police deployment. By introducing alternative scenarios, such as spuriousness, directed policing, and the geo-concentration of racial groups, the study underscores the complexity of racial disparity calculations. Employing a case study approach, the analysis of violent arrest outcomes reveals approximately 40 percent of the observed variation attributed to neighborhood-level characteristics, with concentrated disadvantage neutralizing the influence of race on arrest rates. Contrary to expectations, the study challenges the notion of unintentional racism, suggesting that neighborhood factors play a more significant role than the racial composition in explaining arrests. Policymakers are urged to focus on comprehensive community development initiatives addressing socioeconomic inequalities and support the development of robust racial disparity indices. The study calls for nuanced explorations of unintentional racism and future research addressing potential limitations, aiming to enhance understanding of the complexities surrounding racial disparities in arrests.

This paper presents Key2Mesh, a model that takes a set of 2D human pose keypoints as input and estimates the corresponding body mesh. Since this process does not involve any visual (i.e. RGB image) data, the model can be trained on large-scale motion capture (MoCap) datasets, thereby overcoming the scarcity of image datasets with 3D labels. To enable the model's application on RGB images, we first run an off-the-shelf 2D pose estimator to obtain the 2D keypoints, and then feed these 2D keypoints to Key2Mesh. To improve the performance of our model on RGB images, we apply an adversarial domain adaptation (DA) method to bridge the gap between the MoCap and visual domains. Crucially, our DA method does not require 3D labels for visual data, which enables adaptation to target sets without the need for costly labels. We evaluate Key2Mesh for the task of estimating 3D human meshes from 2D keypoints, in the absence of RGB and mesh label pairs. Our results on widely used H3.6M and 3DPW datasets show that Key2Mesh sets the new state-of-the-art by outperforming other models in PA-MPJPE for both datasets, and in MPJPE and PVE for the 3DPW dataset. Thanks to our model's simple architecture, it operates at least 12x faster than the prior state-of-the-art model, LGD. Additional qualitative samples and code are available on the project website: https://key2mesh.github.io/., Comment: accepted to CVPRW 2024

Robotic exoskeletons can enhance human strength and aid people with physical disabilities. However, designing them to ensure safety and optimal performance presents significant challenges. Developing exoskeletons should incorporate specific optimization algorithms to find the best design. This study investigates the potential of Evolutionary Computation (EC) methods in robotic design optimization, with an underactuated hand exoskeleton (U-HEx) used as a case study. We propose improving the performance and usability of the U-HEx design, which was initially optimized using a naive brute-force approach, by integrating EC techniques such as Genetic Algorithm and Big Bang-Big Crunch Algorithm. Comparative analysis revealed that EC methods consistently yield more precise and optimal solutions than brute force in a significantly shorter time. This allowed us to improve the optimization by increasing the number of variables in the design, which was impossible with naive methods. The results show significant improvements in terms of the torque magnitude the device transfers to the user, enhancing its efficiency. These findings underline the importance of performing proper optimization while designing exoskeletons, as well as providing a significant improvement to this specific robotic design., Comment: 6 pages (+ref), 4 figures, IEEE International Conference on Robotics and Automation (ICRA) 2024

Detecting edges in images suffers from the problems of (P1) heavy imbalance between positive and negative classes as well as (P2) label uncertainty owing to disagreement between different annotators. Existing solutions address P1 using class-balanced cross-entropy loss and dice loss and P2 by only predicting edges agreed upon by most annotators. In this paper, we propose RankED, a unified ranking-based approach that addresses both the imbalance problem (P1) and the uncertainty problem (P2). RankED tackles these two problems with two components: One component which ranks positive pixels over negative pixels, and the second which promotes high confidence edge pixels to have more label certainty. We show that RankED outperforms previous studies and sets a new state-of-the-art on NYUD-v2, BSDS500 and Multi-cue datasets. Code is available at https://ranked-cvpr24.github.io., Comment: accepted to CVPR 2024

The Alpha Magnetic Spectrometer (AMS) is a high-precision particle detector onboard the International Space Station containing six different subdetectors. The Transition Radiation Detector and Electromagnetic Calorimeter (ECAL) are used to separate electrons/positrons from the abundant cosmic-ray proton background. The positron flux measured in space by AMS falls with a power law which unexpectedly softens above 25 GeV and then hardens above 280 GeV. Several theoretical models try to explain these phenomena, and a purer measurement of positrons at higher energies is needed to help test them. The currently used methods to reject the proton background at high energies involve extrapolating shower features from the ECAL to use as inputs for boosted decision tree and likelihood classifiers. We present a new approach for particle identification with the AMS ECAL using deep learning (DL). By taking the energy deposition within all the ECAL cells as an input and treating them as pixels in an image-like format, we train an MLP, a CNN, and multiple ResNets and Convolutional vision Transformers (CvTs) as shower classifiers. Proton rejection performance is evaluated using Monte Carlo (MC) events and ISS data separately. For MC, using events with a reconstructed energy between 0.2 - 2 TeV, at 90% electron accuracy, the proton rejection power of our CvT model is more than 5 times that of the other DL models. Similarly, for ISS data with a reconstructed energy between 50 - 70 GeV, the proton rejection power of our CvT model is more than 2.5 times that of the other DL models., Comment: 19 pages, 11 Figures

This paper introduces Generalized Mask-aware Intersection-over-Union (GmaIoU) as a new measure for positive-negative assignment of anchor boxes during training of instance segmentation methods. Unlike conventional IoU measure or its variants, which only consider the proximity of anchor and ground-truth boxes; GmaIoU additionally takes into account the segmentation mask. This enables GmaIoU to provide more accurate supervision during training. We demonstrate the effectiveness of GmaIoU by replacing IoU with our GmaIoU in ATSS, a state-of-the-art (SOTA) assigner. Then, we train YOLACT, a real-time instance segmentation method, using our GmaIoU-based ATSS assigner. The resulting YOLACT based on the GmaIoU assigner outperforms (i) ATSS with IoU by $\sim 1.0-1.5$ mask AP, (ii) YOLACT with a fixed IoU threshold assigner by $\sim 1.5-2$ mask AP over different image sizes and (iii) decreases the inference time by $25 \%$ owing to using less anchors. Taking advantage of this efficiency, we further devise GmaYOLACT, a faster and $+7$ mask AP points more accurate detector than YOLACT. Our best model achieves $38.7$ mask AP at $26$ fps on COCO test-dev establishing a new state-of-the-art for real-time instance segmentation., Comment: 28 pages, 4 figures

Modeling the interactions between drugs, targets, and diseases is paramount in drug discovery and has significant implications for precision medicine and personalized treatments. Current approaches frequently consider drug-target or drug-disease interactions individually, ignoring the interdependencies among all three entities. Within human metabolic systems, drugs interact with protein targets in cells, influencing target activities and subsequently impacting biological pathways to promote healthy functions and treat diseases. Moving beyond binary relationships and exploring tighter triple relationships is essential to understanding drugs' mechanism of action (MoAs). Moreover, identifying the heterogeneity of drugs, targets, and diseases, along with their distinct characteristics, is critical to model these complex interactions appropriately. To address these challenges, we effectively model the interconnectedness of all entities in a heterogeneous graph and develop a novel Heterogeneous Graph Triplet Attention Network (\texttt{HeTriNet}). \texttt{HeTriNet} introduces a novel triplet attention mechanism within this heterogeneous graph structure. Beyond pairwise attention as the importance of an entity for the other one, we define triplet attention to model the importance of pairs for entities in the drug-target-disease triplet prediction problem. Experimental results on real-world datasets show that \texttt{HeTriNet} outperforms several baselines, demonstrating its remarkable proficiency in uncovering novel drug-target-disease relationships., Comment: 13 pages, 3 figures, 6 tables

Large Language Models (LLMs) are being adopted at an unprecedented rate, yet still face challenges in knowledge-intensive domains like biomedicine. Solutions such as pre-training and domain-specific fine-tuning add substantial computational overhead, requiring further domain expertise. Here, we introduce a token-optimized and robust Knowledge Graph-based Retrieval Augmented Generation (KG-RAG) framework by leveraging a massive biomedical KG (SPOKE) with LLMs such as Llama-2-13b, GPT-3.5-Turbo and GPT-4, to generate meaningful biomedical text rooted in established knowledge. Compared to the existing RAG technique for Knowledge Graphs, the proposed method utilizes minimal graph schema for context extraction and uses embedding methods for context pruning. This optimization in context extraction results in more than 50% reduction in token consumption without compromising the accuracy, making a cost-effective and robust RAG implementation on proprietary LLMs. KG-RAG consistently enhanced the performance of LLMs across diverse biomedical prompts by generating responses rooted in established knowledge, accompanied by accurate provenance and statistical evidence (if available) to substantiate the claims. Further benchmarking on human curated datasets, such as biomedical true/false and multiple-choice questions (MCQ), showed a remarkable 71% boost in the performance of the Llama-2 model on the challenging MCQ dataset, demonstrating the framework's capacity to empower open-source models with fewer parameters for domain specific questions. Furthermore, KG-RAG enhanced the performance of proprietary GPT models, such as GPT-3.5 and GPT-4. In summary, the proposed framework combines explicit and implicit knowledge of KG and LLM in a token optimized fashion, thus enhancing the adaptability of general-purpose LLMs to tackle domain-specific questions in a cost-effective fashion., Comment: 29 pages, 5 figures, 1 table, 1 supplementary file

Class-wise characteristics of training examples affect the performance of deep classifiers. A well-studied example is when the number of training examples of classes follows a long-tailed distribution, a situation that is likely to yield sub-optimal performance for under-represented classes. This class imbalance problem is conventionally addressed by approaches relying on the class-wise cardinality of training examples, such as data resampling. In this paper, we demonstrate that considering solely the cardinality of classes does not cover all issues causing class imbalance. To measure class imbalance, we propose "Class Uncertainty" as the average predictive uncertainty of the training examples, and we show that this novel measure captures the differences across classes better than cardinality. We also curate SVCI-20 as a novel dataset in which the classes have equal number of training examples but they differ in terms of their hardness; thereby causing a type of class imbalance which cannot be addressed by the approaches relying on cardinality. We incorporate our "Class Uncertainty" measure into a diverse set of ten class imbalance mitigation methods to demonstrate its effectiveness on long-tailed datasets as well as on our SVCI-20. Code and datasets will be made available.

Resting-state functional magnetic resonance imaging (rsfMRI) is a powerful tool for investigating the relationship between brain function and cognitive processes as it allows for the functional organization of the brain to be captured without relying on a specific task or stimuli. In this paper, we present a novel modeling architecture called BrainRGIN for predicting intelligence (fluid, crystallized, and total intelligence) using graph neural networks on rsfMRI derived static functional network connectivity matrices. Extending from the existing graph convolution networks, our approach incorporates a clustering-based embedding and graph isomorphism network in the graph convolutional layer to reflect the nature of the brain sub-network organization and efficient network expression, in combination with TopK pooling and attention-based readout functions. We evaluated our proposed architecture on a large dataset, specifically the Adolescent Brain Cognitive Development Dataset, and demonstrated its effectiveness in predicting individual differences in intelligence. Our model achieved lower mean squared errors and higher correlation scores than existing relevant graph architectures and other traditional machine learning models for all of the intelligence prediction tasks. The middle frontal gyrus exhibited a significant contribution to both fluid and crystallized intelligence, suggesting their pivotal role in these cognitive processes. Total composite scores identified a diverse set of brain regions to be relevant which underscores the complex nature of total intelligence.

Hypergraphs, with their capacity to depict high-order relationships, have emerged as a significant extension of traditional graphs. Although Graph Neural Networks (GNNs) have remarkable performance in graph representation learning, their extension to hypergraphs encounters challenges due to their intricate structures. Furthermore, current hypergraph transformers, a special variant of GNN, utilize semantic feature-based self-attention, ignoring topological attributes of nodes and hyperedges. To address these challenges, we propose a Topology-guided Hypergraph Transformer Network (THTN). In this model, we first formulate a hypergraph from a graph while retaining its structural essence to learn higher-order relations within the graph. Then, we design a simple yet effective structural and spatial encoding module to incorporate the topological and spatial information of the nodes into their representation. Further, we present a structure-aware self-attention mechanism that discovers the important nodes and hyperedges from both semantic and structural viewpoints. By leveraging these two modules, THTN crafts an improved node representation, capturing both local and global topological expressions. Extensive experiments conducted on node classification tasks demonstrate that the performance of the proposed model consistently exceeds that of the existing approaches., Comment: 10 pages, 3 figures

In this paper, we explore a new domain for video-to-video translation. Motivated by the availability of animation movies that are adopted from illustrated books for children, we aim to stylize these videos with the style of the original illustrations. Current state-of-the-art video-to-video translation models rely on having a video sequence or a single style image to stylize an input video. We introduce a new problem for video stylizing where an unordered set of images are used. This is a challenging task for two reasons: i) we do not have the advantage of temporal consistency as in video sequences; ii) it is more difficult to obtain consistent styles for video frames from a set of unordered images compared to using a single image. Most of the video-to-video translation methods are built on an image-to-image translation model, and integrate additional networks such as optical flow, or temporal predictors to capture temporal relations. These additional networks make the model training and inference complicated and slow down the process. To ensure temporal coherency in video-to-video style transfer, we propose a new generator network with feature warping layers which overcomes the limitations of the previous methods. We show the effectiveness of our method on three datasets both qualitatively and quantitatively. Code and pretrained models are available at https://github.com/giddyyupp/wait., Comment: This work has been submitted to the IEEE for possible publication

Transformers have rapidly gained popularity in computer vision, especially in the field of object recognition and detection. Upon examining the outcomes of state-of-the-art object detection methods, we noticed that transformers consistently outperformed well-established CNN-based detectors in almost every video or image dataset. While transformer-based approaches remain at the forefront of small object detection (SOD) techniques, this paper aims to explore the performance benefits offered by such extensive networks and identify potential reasons for their SOD superiority. Small objects have been identified as one of the most challenging object types in detection frameworks due to their low visibility. We aim to investigate potential strategies that could enhance transformers' performance in SOD. This survey presents a taxonomy of over 60 research studies on developed transformers for the task of SOD, spanning the years 2020 to 2023. These studies encompass a variety of detection applications, including small object detection in generic images, aerial images, medical images, active millimeter images, underwater images, and videos. We also compile and present a list of 12 large-scale datasets suitable for SOD that were overlooked in previous studies and compare the performance of the reviewed studies using popular metrics such as mean Average Precision (mAP), Frames Per Second (FPS), number of parameters, and more. Researchers can keep track of newer studies on our web page, which is available at \url{https://github.com/arekavandi/Transformer-SOD}.

Balance assessment during physical rehabilitation often relies on rubric-oriented battery tests to score a patient's physical capabilities, leading to subjectivity. While some objective balance assessments exist, they are often limited to tracking the center of pressure (COP), which does not fully capture the whole-body postural stability. This study explores the use of the center of mass (COM) state space and presents a promising avenue for monitoring the balance capabilities in humans. We employ a musculoskeletal model integrated with a balance controller, trained through reinforcement learning (RL), to investigate balancing capabilities. The RL framework consists of two interconnected neural networks governing balance recovery and muscle coordination respectively, trained using Proximal Policy Optimization (PPO) with reference state initialization, early termination, and multiple training strategies. By exploring recovery from random initial COM states (position and velocity) space for a trained controller, we obtain the final BR enclosing successful balance recovery trajectories. Comparing the BRs with analytical postural stability limits from a linear inverted pendulum model, we observe a similar trend in successful COM states but more limited ranges in the recoverable areas. We further investigate the effect of muscle weakness and neural excitation delay on the BRs, revealing reduced balancing capability in different regions. Overall, our approach of learning muscular balance controllers presents a promising new method for establishing balance recovery limits and objectively assessing balance capability in bipedal systems, particularly in humans.

Persistent homology is a mathematical tool used for studying the shape of data by extracting its topological features. It has gained popularity in network science due to its applicability in various network mining problems, including clustering, graph classification, and graph neural networks. The definition of persistent homology for graphs is relatively straightforward, as graphs possess distinct intrinsic distances and a simplicial complex structure. However, hypergraphs present a challenge in preserving topological information since they may not have a simplicial complex structure. In this paper, we define several topological characterizations of hypergraphs in defining hypergraph persistent homology to prioritize different higher-order structures within hypergraphs. We further use these persistent homology filtrations in classifying four different real-world hypergraphs and compare their performance to the state-of-the-art graph neural network models. Experimental results demonstrate that persistent homology filtrations are effective in classifying hypergraphs and outperform the baseline models. To the best of our knowledge, this study represents the first systematic attempt to tackle the hypergraph classification problem using persistent homology.