The networking field is characterized by its high complexity and rapid iteration, requiring extensive expertise to accomplish network tasks, ranging from network design, configuration, diagnosis and security. The inherent complexity of these tasks, coupled with the ever-changing landscape of networking technologies and protocols, poses significant hurdles for traditional machine learning-based methods. These methods often struggle to generalize and automate complex tasks in networking, as they require extensive labeled data, domain-specific feature engineering, and frequent retraining to adapt to new scenarios. However, the recent emergence of large language models (LLMs) has sparked a new wave of possibilities in addressing these challenges. LLMs have demonstrated remarkable capabilities in natural language understanding, generation, and reasoning. These models, trained on extensive data, can benefit the networking domain. Some efforts have already explored the application of LLMs in the networking domain and revealed promising results. By reviewing recent advances, we present an abstract workflow to describe the fundamental process involved in applying LLM for Networking. We introduce the highlights of existing works by category and explain in detail how they operate at different stages of the workflow. Furthermore, we delve into the challenges encountered, discuss potential solutions, and outline future research prospects. We hope that this survey will provide insight for researchers and practitioners, promoting the development of this interdisciplinary research field.
This study employs deep learning techniques to explore four speaker profiling tasks on the TIMIT dataset, namely gender classification, accent classification, age estimation, and speaker identification, highlighting the potential and challenges of multi-task learning versus single-task models. The motivation for this research is twofold: firstly, to empirically assess the advantages and drawbacks of multi-task learning over single-task models in the context of speaker profiling; secondly, to emphasize the undiminished significance of skillful feature engineering for speaker recognition tasks. The findings reveal challenges in accent classification, and multi-task learning is found advantageous for tasks of similar complexity. Non-sequential features are favored for speaker recognition, but sequential ones can serve as starting points for complex models. The study underscores the necessity of meticulous experimentation and parameter tuning for deep learning models.
Light curves serve as a valuable source of information on stellar formation and evolution. With the rapid advancement of machine learning techniques, it can be effectively processed to extract astronomical patterns and information. In this study, we present a comprehensive evaluation of deep-learning and large language model (LLM) based models for the automatic classification of variable star light curves, based on large datasets from the Kepler and K2 missions. Special emphasis is placed on Cepheids, RR Lyrae, and eclipsing binaries, examining the influence of observational cadence and phase distribution on classification precision. Employing AutoDL optimization, we achieve striking performance with the 1D-Convolution+BiLSTM architecture and the Swin Transformer, hitting accuracies of 94\% and 99\% correspondingly, with the latter demonstrating a notable 83\% accuracy in discerning the elusive Type II Cepheids-comprising merely 0.02\% of the total dataset.We unveil StarWhisper LightCurve (LC), an innovative Series comprising three LLM-based models: LLM, multimodal large language model (MLLM), and Large Audio Language Model (LALM). Each model is fine-tuned with strategic prompt engineering and customized training methods to explore the emergent abilities of these models for astronomical data. Remarkably, StarWhisper LC Series exhibit high accuracies around 90\%, significantly reducing the need for explicit feature engineering, thereby paving the way for streamlined parallel data processing and the progression of multifaceted multimodal models in astronomical applications. The study furnishes two detailed catalogs illustrating the impacts of phase and sampling intervals on deep learning classification accuracy, showing that a substantial decrease of up to 14\% in observation duration and 21\% in sampling points can be realized without compromising accuracy by more than 10\%.
Scene understanding, defined as learning, extraction, and representation of interactions among traffic elements, is one of the critical challenges toward high-level autonomous driving (AD). Current scene understanding methods mainly focus on one concrete single task, such as trajectory prediction and risk level evaluation. Although they perform well on specific metrics, the generalization ability is insufficient to adapt to the real traffic complexity and downstream demand diversity. In this study, we propose PreGSU, a generalized pre-trained scene understanding model based on graph attention network to learn the universal interaction and reasoning of traffic scenes to support various downstream tasks. After the feature engineering and sub-graph module, all elements are embedded as nodes to form a dynamic weighted graph. Then, four graph attention layers are applied to learn the relationships among agents and lanes. In the pre-train phase, the understanding model is trained on two self-supervised tasks: Virtual Interaction Force (VIF) modeling and Masked Road Modeling (MRM). Based on the artificial potential field theory, VIF modeling enables PreGSU to capture the agent-to-agent interactions while MRM extracts agent-to-road connections. In the fine-tuning process, the pre-trained parameters are loaded to derive detailed understanding outputs. We conduct validation experiments on three datasets and two downstream tasks, i.e., trajectory prediction in urban scenario and intention recognition in highway scenario, to verify the model's generalization and understanding capabilities. Results show that compared with single-task-driven baselines, PreGSU achieves competitive performance on all datasets and downstream tasks, indicating its potential to be generalized to various scenes and targets. Ablation study shows the effectiveness of pre-train task design.
After the launch of ChatGPT v.4 there has been a global vivid discussion on the ability of this artificial intelligence powered platform and some other similar ones for the automatic production of all kinds of texts, including scientific and technical texts. This has triggered a reflection in many institutions on whether education and academic procedures should be adapted to the fact that in future many texts we read will not be written by humans (students, scholars, etc.), at least, not entirely. In this work it is proposed a new methodology to classify texts coming from an automatic text production engine or a human, based on Sentiment Analysis as a source for feature engineering independent variables and then train with them a Random Forest classification algorithm. Using four different sentiment lexicons, a number of new features where produced, and then fed to a machine learning random forest methodology, to train such a model. Results seem very convincing that this may be a promising research line to detect fraud, in such environments where human are supposed to be the source of texts.
Knowledge Graph (KG) is a graph based data structure to represent facts of the world where nodes represent real world entities or abstract concept and edges represent relation between the entities. Graph as representation for knowledge has several drawbacks like data sparsity, computational complexity and manual feature engineering. Knowledge Graph embedding tackles the drawback by representing entities and relation in low dimensional vector space by capturing the semantic relation between them. There are different KG embedding models. Here, we discuss translation based and neural network based embedding models which differ based on semantic property, scoring function and architecture they use. Further, we discuss application of KG in some domains that use deep learning models and leverage social media data.
Feed recommendation is currently the mainstream mode for many real-world applications (e.g., TikTok, Dianping), it is usually necessary to model and predict user interests in multiple scenarios (domains) within and even outside the application. Multi-domain learning is a typical solution in this regard. While considerable efforts have been made in this regard, there are still two long-standing challenges: (1) Accurately depicting the differences among domains using domain features is crucial for enhancing the performance of each domain. However, manually designing domain features and models for numerous domains can be a laborious task. (2) Users typically have limited impressions in only a few domains. Extracting features automatically from other domains and leveraging them to improve the predictive capabilities of each domain has consistently posed a challenging problem. In this paper, we propose an Automatic Domain Feature Extraction and Personalized Integration (DFEI) framework for the large-scale multi-domain recommendation. The framework automatically transforms the behavior of each individual user into an aggregation of all user behaviors within the domain, which serves as the domain features. Unlike offline feature engineering methods, the extracted domain features are higher-order representations and directly related to the target label. Besides, by personalized integration of domain features from other domains for each user and the innovation in the training mode, the DFEI framework can yield more accurate conversion identification. Experimental results on both public and industrial datasets, consisting of over 20 domains, clearly demonstrate that the proposed framework achieves significantly better performance compared with SOTA baselines. Furthermore, we have released the source code of the proposed framework at https://github.com/xidongbo/DFEI.
Merger and Acquisition (M&A) activities play a vital role in market consolidation and restructuring. For acquiring companies, M&A serves as a key investment strategy, with one primary goal being to attain complementarities that enhance market power in competitive industries. In addition to intrinsic factors, a M&A behavior of a firm is influenced by the M&A activities of its peers, a phenomenon known as the "peer effect." However, existing research often fails to capture the rich interdependencies among M&A events within industry networks. An effective M&A predictive model should offer deal-level predictions without requiring ad-hoc feature engineering or data rebalancing. Such a model would predict the M&A behaviors of rival firms and provide specific recommendations for both bidder and target firms. However, most current models only predict one side of an M&A deal, lack firm-specific recommendations, and rely on arbitrary time intervals that impair predictive accuracy. Additionally, due to the sparsity of M&A events, existing models require data rebalancing, which introduces bias and limits their real-world applicability. To address these challenges, we propose a Temporal Dynamic Industry Network (TDIN) model, leveraging temporal point processes and deep learning to capture complex M&A interdependencies without ad-hoc data adjustments. The temporal point process framework inherently models event sparsity, eliminating the need for data rebalancing. Empirical evaluations on M&A data from January 1997 to December 2020 validate the effectiveness of our approach in predicting M&A events and offering actionable, deal-level recommendations.
Breast cancer is a prominent health concern worldwide, currently being the secondmost common and second-deadliest type of cancer in women. While current breast cancer diagnosis mainly relies on mammography imaging, in recent years the use of thermography for breast cancer imaging has been garnering growing popularity. Thermographic imaging relies on infrared cameras to capture body-emitted heat distributions. While these heat signatures have proven useful for computer-vision systems for accurate breast cancer segmentation and classification, prior work often relies on handcrafted feature engineering or complex architectures, potentially limiting the comparability and applicability of these methods. In this work, we present a novel algorithm for both breast cancer classification and segmentation. Rather than focusing efforts on manual feature and architecture engineering, our algorithm focuses on leveraging an informative, learned feature space, thus making our solution simpler to use and extend to other frameworks and downstream tasks, as well as more applicable to data-scarce settings. Our classification produces SOTA results, while we are the first work to produce segmentation regions studied in this paper.
Transforming a sentence into a two-dimensional (2D) representation (e.g., the table filling) has the ability to unfold a semantic plane, where an element of the plane is a word-pair representation of a sentence which may denote a possible relation representation composed of two named entities. The 2D representation is effective in resolving overlapped relation instances. However, in related works, the representation is directly transformed from a raw input. It is weak to utilize prior knowledge, which is important to support the relation extraction task. In this paper, we propose a two-dimensional feature engineering method in the 2D sentence representation for relation extraction. Our proposed method is evaluated on three public datasets (ACE05 Chinese, ACE05 English, and SanWen) and achieves the state-of-the-art performance. The results indicate that two-dimensional feature engineering can take advantage of a two-dimensional sentence representation and make full use of prior knowledge in traditional feature engineering. Our code is publicly available at https://github.com/Wang-ck123/A-Two-Dimensional-Feature-Engineering-Method-for-Entity-Relation-Extraction
Many complex problems encountered in both production and daily life can be conceptualized as combinatorial optimization problems (COPs) over graphs. Recent years, reinforcement learning (RL) based models have emerged as a promising direction, which treat the COPs solving as a heuristic learning problem. However, current finite-horizon-MDP based RL models have inherent limitations. They are not allowed to explore adquately for improving solutions at test time, which may be necessary given the complexity of NP-hard optimization tasks. Some recent attempts solve this issue by focusing on reward design and state feature engineering, which are tedious and ad-hoc. In this work, we instead propose a much simpler but more effective technique, named gauge transformation (GT). The technique is originated from physics, but is very effective in enabling RL agents to explore to continuously improve the solutions during test. Morever, GT is very simple, which can be implemented with less than 10 lines of Python codes, and can be applied to a vast majority of RL models. Experimentally, we show that traditional RL models with GT technique produce the state-of-the-art performances on the MaxCut problem. Furthermore, since GT is independent of any RL models, it can be seamlessly integrated into various RL frameworks, paving the way of these models for more effective explorations in the solving of general COPs.
We explore the application of machine learning algorithms specifically to enhance the selection process of Russet potato clones in breeding trials by predicting their suitability for advancement. This study addresses the challenge of efficiently identifying high-yield, disease-resistant, and climate-resilient potato varieties that meet processing industry standards. Leveraging manually collected data from trials in the state of Oregon, we investigate the potential of a wide variety of state-of-the-art binary classification models. The dataset includes 1086 clones, with data on 38 attributes recorded for each clone, focusing on yield, size, appearance, and frying characteristics, with several control varieties planted consistently across four Oregon regions from 2013-2021. We conduct a comprehensive analysis of the dataset that includes preprocessing, feature engineering, and imputation to address missing values. We focus on several key metrics such as accuracy, F1-score, and Matthews correlation coefficient (MCC) for model evaluation. The top-performing models, namely a neural network classifier (Neural Net), histogram-based gradient boosting classifier (HGBC), and a support vector machine classifier (SVM), demonstrate consistent and significant results. To further validate our findings, we conduct a simulation study. By simulating different data-generating scenarios, we assess model robustness and performance through true positive, true negative, false positive, and false negative distributions, area under the receiver operating characteristic curve (AUC-ROC) and MCC. The simulation results highlight that non-linear models like SVM and HGBC consistently show higher AUC-ROC and MCC than logistic regression (LR), thus outperforming the traditional linear model across various distributions, and emphasizing the importance of model selection and tuning in agricultural trials.
Machine reading comprehension is an essential natural language processing task, which takes into a pair of context and query and predicts the corresponding answer to query. In this project, we developed an end-to-end question answering model incorporating BERT and additional linguistic features. We conclude that the BERT base model will be improved by incorporating the features. The EM score and F1 score are improved 2.17 and 2.14 compared with BERT(base). Our best single model reaches EM score 76.55 and F1 score 79.97 in the hidden test set. Our error analysis also shows that the linguistic architecture can help model understand the context better in that it can locate answers that BERT only model predicted "No Answer" wrongly.
Machine learning (ML) has advanced quickly, particularly throughout the area of health care. The diagnosis of neurodevelopment problems using ML is a very important area of healthcare. Autism spectrum disorder (ASD) is one of the developmental disorders that is growing the fastest globally. The clinical screening tests used to identify autistic symptoms are expensive and time-consuming. But now that ML has been advanced, it's feasible to identify autism early on. Previously, many different techniques have been used in investigations. Still, none of them have produced the anticipated outcomes when it comes to the capacity to predict autistic features utilizing a clinically validated Indian ASD database. Therefore, this study aimed to develop a simple, quick, and inexpensive technique for identifying ASD by using ML. Various machine learning classifiers, including Adaboost (AB), Gradient Boost (GB), Decision Tree (DT), Logistic Regression (LR), Random Forest (RF), Gaussian Naive Bayes (GNB), Linear Discriminant Analysis (LDA), Quadratic Discriminant Analysis (QDA), K-Nearest Neighbors (KNN), and Support Vector Machine (SVM), were used to develop the autism prediction model. The proposed method was tested with records from the AIIMS Modified INDT-ASD (AMI) database, which were collected through an application developed by AIIMS in Delhi, India. Feature engineering has been applied to make the proposed solution easier than already available solutions. Using the proposed model, we succeeded in predicting ASD using a minimized set of 20 questions rather than the 28 questions presented in AMI with promising accuracy. In a comparative evaluation, SVM emerged as the superior model among others, with 100 $\pm$ 0.05\% accuracy, higher recall by 5.34\%, and improved accuracy by 2.22\%-6.67\% over RF. We have also introduced a web-based solution supporting both Hindi and English.
Wildfires present intricate challenges for prediction, necessitating the use of sophisticated machine learning techniques for effective modeling\cite{jain2020review}. In our research, we conducted a thorough assessment of various machine learning algorithms for both classification and regression tasks relevant to predicting wildfires. We found that for classifying different types or stages of wildfires, the XGBoost model outperformed others in terms of accuracy and robustness. Meanwhile, the Random Forest regression model showed superior results in predicting the extent of wildfire-affected areas, excelling in both prediction error and explained variance. Additionally, we developed a hybrid neural network model that integrates numerical data and image information for simultaneous classification and regression. To gain deeper insights into the decision-making processes of these models and identify key contributing features, we utilized eXplainable Artificial Intelligence (XAI) techniques, including TreeSHAP, LIME, Partial Dependence Plots (PDP), and Gradient-weighted Class Activation Mapping (Grad-CAM). These interpretability tools shed light on the significance and interplay of various features, highlighting the complex factors influencing wildfire predictions. Our study not only demonstrates the effectiveness of specific machine learning models in wildfire-related tasks but also underscores the critical role of model transparency and interpretability in environmental science applications.
Parkinson's Disease (PD) is the second most common neurodegenerative disorder. The existing assessment method for PD is usually the Movement Disorder Society - Unified Parkinson's Disease Rating Scale (MDS-UPDRS) to assess the severity of various types of motor symptoms and disease progression. However, manual assessment suffers from high subjectivity, lack of consistency, and high cost and low efficiency of manual communication. We want to use a computer vision based solution to capture human pose images based on a camera, reconstruct and perform motion analysis using algorithms, and extract the features of the amount of motion through feature engineering. The proposed approach can be deployed on different smartphones, and the video recording and artificial intelligence analysis can be done quickly and easily through our APP.
In this study, we present a method for emotion recognition in Virtual Reality (VR) using pupillometry. We analyze pupil diameter responses to both visual and auditory stimuli via a VR headset and focus on extracting key features in the time-domain, frequency-domain, and time-frequency domain from VR generated data. Our approach utilizes feature selection to identify the most impactful features using Maximum Relevance Minimum Redundancy (mRMR). By applying a Gradient Boosting model, an ensemble learning technique using stacked decision trees, we achieve an accuracy of 98.8% with feature engineering, compared to 84.9% without it. This research contributes significantly to the Thelxino\"e framework, aiming to enhance VR experiences by integrating multiple sensor data for realistic and emotionally resonant touch interactions. Our findings open new avenues for developing more immersive and interactive VR environments, paving the way for future advancements in virtual touch technology.
Information from neuroimaging examinations is increasingly used to support diagnoses of dementia, e.g., Alzheimer's disease. While current clinical practice is mainly based on visual inspection and feature engineering, Deep Learning approaches can be used to automate the analysis and to discover new image-biomarkers. Part-prototype neural networks (PP-NN) are an alternative to standard blackbox models, and have shown promising results in general computer vision. PP-NN's base their reasoning on prototypical image regions that are learned fully unsupervised, and combined with a simple-to-understand decision layer. We present PIPNet3D, a PP-NN for volumetric images. We apply PIPNet3D to the clinical diagnosis of Alzheimer's Disease from structural Magnetic Resonance Imaging (sMRI). We assess the quality of prototypes under a systematic evaluation framework, propose new functionally grounded metrics to evaluate brain prototypes and develop an evaluation scheme to assess their coherency with domain experts. Our results show that PIPNet3D is an interpretable, compact model for Alzheimer's diagnosis with its reasoning well aligned to medical domain knowledge. Notably, PIPNet3D achieves the same accuracy as its blackbox counterpart; and removing the remaining clinically irrelevant prototypes from its decision process does not decrease predictive performance.
Graph transformer has been proven as an effective graph learning method for its adoption of attention mechanism that is capable of capturing expressive representations from complex topological and feature information of graphs. Graph transformer conventionally performs dense attention (or global attention) for every pair of nodes to learn node representation vectors, resulting in quadratic computational costs that are unaffordable for large-scale graph data. Therefore, mini-batch training for graph transformers is a promising direction, but limited samples in each mini-batch can not support effective dense attention to encode informative representations. Facing this bottleneck, (1) we start by assigning each node a token list that is sampled by personalized PageRank (PPR) and then apply standard multi-head self-attention only on this list to compute its node representations. This PPR tokenization method decouples model training from complex graph topological information and makes heavy feature engineering offline and independent, such that mini-batch training of graph transformers is possible by loading each node's token list in batches. We further prove this PPR tokenization is viable as a graph convolution network with a fixed polynomial filter and jumping knowledge. However, only using personalized PageRank may limit information carried by a token list, which could not support different graph inductive biases for model training. To this end, (2) we rewire graphs by introducing multiple types of virtual connections through structure- and content-based super nodes that enable PPR tokenization to encode local and global contexts, long-range interaction, and heterophilous information into each node's token list, and then formalize our Virtual Connection Ranking based Graph Transformer (VCR-Graphormer).
Brain-Computer interfaces (BCIs) are typically designed to be lightweight and responsive in real-time to provide users timely feedback. Classical feature engineering is computationally efficient but has low accuracy, whereas the recent neural networks (DNNs) improve accuracy but are computationally expensive and incur high latency. As a promising alternative, the low-dimensional computing (LDC) classifier based on vector symbolic architecture (VSA), achieves small model size yet higher accuracy than classical feature engineering methods. However, its accuracy still lags behind that of modern DNNs, making it challenging to process complex brain signals. To improve the accuracy of a small model, knowledge distillation is a popular method. However, maintaining a constant level of distillation between the teacher and student models may not be the best way for a growing student during its progressive learning stages. In this work, we propose a simple scheduled knowledge distillation method based on curriculum data order to enable the student to gradually build knowledge from the teacher model, controlled by an $\alpha$ scheduler. Meanwhile, we employ the LDC/VSA as the student model to enhance the on-device inference efficiency for tiny BCI devices that demand low latency. The empirical results have demonstrated that our approach achieves better tradeoff between accuracy and hardware efficiency compared to other methods.