Anomaly detection is an important task in network management. However, deploying intelligent alert systems in real-world large-scale networking systems is challenging when we take into account (i) scalability, (ii) data heterogeneity, and (iii) generalizability and maintainability. In this paper, we propose a hybrid model for an alert system that combines statistical models with a whitelist mechanism to tackle these challenges and reduce false positive alerts. The statistical models take advantage of a large database to detect anomalies in time-series data, while the whitelist filters out persistently alerted nodes to further reduce false positives. Our model is validated using qualitative data from customer support cases. Future work includes more feature engineering and input data, as well as including human feedback in the model development process.
One of the most significant challenges in the field of software code auditing is the presence of vulnerabilities in software source code. Every year, more and more software flaws are discovered, either internally in proprietary code or publicly disclosed. These flaws are highly likely to be exploited and can lead to system compromise, data leakage, or denial of service. To create a large-scale machine learning system for function level vulnerability identification, we utilized a sizable dataset of C and C++ open-source code containing millions of functions with potential buffer overflow exploits. We have developed an efficient and scalable vulnerability detection method based on neural network models that learn features extracted from the source codes. The source code is first converted into an intermediate representation to remove unnecessary components and shorten dependencies. We maintain the semantic and syntactic information using state of the art word embedding algorithms such as GloVe and fastText. The embedded vectors are subsequently fed into neural networks such as LSTM, BiLSTM, LSTM Autoencoder, word2vec, BERT, and GPT2 to classify the possible vulnerabilities. We maintain the semantic and syntactic information using state of the art word embedding algorithms such as GloVe and fastText. The embedded vectors are subsequently fed into neural networks such as LSTM, BiLSTM, LSTM Autoencoder, word2vec, BERT, and GPT2 to classify the possible vulnerabilities. Furthermore, we have proposed a neural network model that can overcome issues associated with traditional neural networks. We have used evaluation metrics such as F1 score, precision, recall, accuracy, and total execution time to measure the performance. We have conducted a comparative analysis between results derived from features containing a minimal text representation and semantic and syntactic information.
Cryptocurrencies have gained popularity across various sectors, especially in finance and investment. Despite their growing popularity, cryptocurrencies can be a high-risk investment due to their price volatility. The inherent volatility in cryptocurrency prices, coupled with the effects of external global economic factors, makes predicting their price movements challenging. To address this challenge, we propose a dynamic Bayesian network (DBN)-based approach to uncover potential causal relationships among various features including social media data, traditional financial market factors, and technical indicators. Six popular cryptocurrencies, Bitcoin, Binance Coin, Ethereum, Litecoin, Ripple, and Tether are studied in this work. The proposed model's performance is compared to five baseline models of auto-regressive integrated moving average, support vector regression, long short-term memory, random forests, and support vector machines. The results show that while DBN performance varies across cryptocurrencies, with some cryptocurrencies exhibiting higher predictive accuracy than others, the DBN significantly outperforms the baseline models.
Retail sales and price projections are typically based on time series forecasting. For some product categories, the accuracy of demand forecasts achieved is low, negatively impacting inventory, transport, and replenishment planning. This paper presents our findings based on a proactive pilot exercise to explore ways to help retailers to improve forecast accuracy for such product categories. We evaluated opportunities for algorithmic interventions to improve forecast accuracy based on a sample product category, Knitwear. The Knitwear product category has a current demand forecast accuracy from non-AI models in the range of 60%. We explored how to improve the forecast accuracy using a rack approach. To generate forecasts, our decision model dynamically selects the best algorithm from an algorithm rack based on performance for a given state and context. Outcomes from our AI/ML forecasting model built using advanced feature engineering show an increase in the accuracy of demand forecast for Knitwear product category by 20%, taking the overall accuracy to 80%. Because our rack comprises algorithms that cater to a range of customer data sets, the forecasting model can be easily tailored for specific customer contexts.
We introduce the concept of programmable feature engineering for time series modeling and propose a feature programming framework. This framework generates large amounts of predictive features for noisy multivariate time series while allowing users to incorporate their inductive bias with minimal effort. The key motivation of our framework is to view any multivariate time series as a cumulative sum of fine-grained trajectory increments, with each increment governed by a novel spin-gas dynamical Ising model. This fine-grained perspective motivates the development of a parsimonious set of operators that summarize multivariate time series in an abstract fashion, serving as the foundation for large-scale automated feature engineering. Numerically, we validate the efficacy of our method on several synthetic and real-world noisy time series datasets.
Unsupervised machine learning models build an internal representation of their training data without the need for explicit human guidance or feature engineering. This learned representation provides insights into which features of the data are relevant for the task at hand. In the context of quantum physics, training models to describe quantum states without human intervention offers a promising approach to gaining insight into how machines represent complex quantum states. The ability to interpret the learned representation may offer a new perspective on non-trivial features of quantum systems and their efficient representation. We train a generative model on two-qubit density matrices generated by a parameterized quantum circuit. In a series of computational experiments, we investigate the learned representation of the model and its internal understanding of the data. We observe that the model learns an interpretable representation which relates the quantum states to their underlying entanglement characteristics. In particular, our results demonstrate that the latent representation of the model is directly correlated with the entanglement measure concurrence. The insights from this study represent proof of concept towards interpretable machine learning of quantum states. Our approach offers insight into how machines learn to represent small-scale quantum systems autonomously.
With the rapid development of online services, recommender systems (RS) have become increasingly indispensable for mitigating information overload. Despite remarkable progress, conventional recommendation models (CRM) still have some limitations, e.g., lacking open-world knowledge, and difficulties in comprehending users' underlying preferences and motivations. Meanwhile, large language models (LLM) have shown impressive general intelligence and human-like capabilities, which mainly stem from their extensive open-world knowledge, reasoning ability, as well as their comprehension of human culture and society. Consequently, the emergence of LLM is inspiring the design of recommender systems and pointing out a promising research direction, i.e., whether we can incorporate LLM and benefit from their knowledge and capabilities to compensate for the limitations of CRM. In this paper, we conduct a comprehensive survey on this research direction from the perspective of the whole pipeline in real-world recommender systems. Specifically, we summarize existing works from two orthogonal aspects: where and how to adapt LLM to RS. For the WHERE question, we discuss the roles that LLM could play in different stages of the recommendation pipeline, i.e., feature engineering, feature encoder, scoring/ranking function, user interaction, and pipeline controller. For the HOW question, we investigate the training and inference strategies, resulting in two fine-grained taxonomy criteria, i.e., whether to tune LLM or not, and whether to involve conventional recommendation models for inference. Then, we highlight key challenges in adapting LLM to RS from three aspects, i.e., efficiency, effectiveness, and ethics. Finally, we summarize the survey and discuss the future prospects. We actively maintain a GitHub repository for papers and other related resources: https://github.com/CHIANGEL/Awesome-LLM-for-RecSys/.
Constraint Programming (CP) is a declarative programming paradigm that allows for modeling and solving combinatorial optimization problems, such as the Job-Shop Scheduling Problem (JSSP). While CP solvers manage to find optimal or near-optimal solutions for small instances, they do not scale well to large ones, i.e., they require long computation times or yield low-quality solutions. Therefore, real-world scheduling applications often resort to fast, handcrafted, priority-based dispatching heuristics to find a good initial solution and then refine it using optimization methods. This paper proposes a novel end-to-end approach to solving scheduling problems by means of CP and Reinforcement Learning (RL). In contrast to previous RL methods, tailored for a given problem by including procedural simulation algorithms, complex feature engineering, or handcrafted reward functions, our neural-network architecture and training algorithm merely require a generic CP encoding of some scheduling problem along with a set of small instances. Our approach leverages existing CP solvers to train an agent learning a Priority Dispatching Rule (PDR) that generalizes well to large instances, even from separate datasets. We evaluate our method on seven JSSP datasets from the literature, showing its ability to find higher-quality solutions for very large instances than obtained by static PDRs and by a CP solver within the same time limit.
Embedding-based neural retrieval is a prevalent approach to address the semantic gap problem which often arises in product search on tail queries. In contrast, popular queries typically lack context and have a broad intent where additional context from users historical interaction can be helpful. In this paper, we share our novel approach to address both: the semantic gap problem followed by an end to end trained model for personalized semantic retrieval. We propose learning a unified embedding model incorporating graph, transformer and term-based embeddings end to end and share our design choices for optimal tradeoff between performance and efficiency. We share our learnings in feature engineering, hard negative sampling strategy, and application of transformer model, including a novel pre-training strategy and other tricks for improving search relevance and deploying such a model at industry scale. Our personalized retrieval model significantly improves the overall search experience, as measured by a 5.58% increase in search purchase rate and a 2.63% increase in site-wide conversion rate, aggregated across multiple A/B tests - on live traffic.
This paper presents a novel design of the system aimed at supporting the Wikipedia community in addressing vandalism on the platform. To achieve this, we collected a massive dataset of 47 languages, and applied advanced filtering and feature engineering techniques, including multilingual masked language modeling to build the training dataset from human-generated data. The performance of the system was evaluated through comparison with the one used in production in Wikipedia, known as ORES. Our research results in a significant increase in the number of languages covered, making Wikipedia patrolling more efficient to a wider range of communities. Furthermore, our model outperforms ORES, ensuring that the results provided are not only more accurate but also less biased against certain groups of contributors.
Medical imaging informatics is a rapidly growing field that combines the principles of medical imaging and informatics to improve the acquisition, management, and interpretation of medical images. This chapter introduces the basic concepts of medical imaging informatics, including image processing, feature engineering, and machine learning. It also discusses the recent advancements in computer vision and deep learning technologies and how they are used to develop new quantitative image markers and prediction models for disease detection, diagnosis, and prognosis prediction. By covering the basic knowledge of medical imaging informatics, this chapter provides a foundation for understanding the role of informatics in medicine and its potential impact on patient care.
Companies are using machine learning to solve real-world problems and are developing hundreds to thousands of features in the process. They are building feature engineering pipelines as part of MLOps life cycle to transform data from various data sources and materialize the same for future consumption. Without feature stores, different teams across various business groups would maintain the above process independently, which can lead to conflicting and duplicated features in the system. Data scientists find it hard to search for and reuse existing features and it is painful to maintain version control. Furthermore, feature correctness violations related to online (inferencing) - offline (training) skews and data leakage are common. Although the machine learning community has extensively discussed the need for feature stores and their purpose, this paper aims to capture the core architectural components that make up a managed feature store and to share the design learning in building such a system.
Visual document understanding is a complex task that involves analyzing both the text and the visual elements in document images. Existing models often rely on manual feature engineering or domain-specific pipelines, which limit their generalization ability across different document types and languages. In this paper, we propose DUBLIN, which is pretrained on web pages using three novel objectives: Masked Document Text Generation Task, Bounding Box Task, and Rendered Question Answering Task, that leverage both the spatial and semantic information in the document images. Our model achieves competitive or state-of-the-art results on several benchmarks, such as Web-Based Structural Reading Comprehension, Document Visual Question Answering, Key Information Extraction, Diagram Understanding, and Table Question Answering. In particular, we show that DUBLIN is the first pixel-based model to achieve an EM of 77.75 and F1 of 84.25 on the WebSRC dataset. We also show that our model outperforms the current pixel-based SOTA models on DocVQA, InfographicsVQA, OCR-VQA and AI2D datasets by 4.6%, 6.5%, 2.6% and 21%, respectively. We also achieve competitive performance on RVL-CDIP document classification. Moreover, we create new baselines for text-based datasets by rendering them as document images to promote research in this direction.
Chemellia is an open-source framework for atomistic machine learning in the Julia programming language. The framework takes advantage of Julia's high speed as well as the ability to share and reuse code and interfaces through the paradigm of multiple dispatch. Chemellia is designed to make use of existing interfaces and avoid ``reinventing the wheel'' wherever possible. A key aspect of the Chemellia ecosystem is the ChemistryFeaturization interface for defining and encoding features -- it is designed to maximize interoperability between featurization schemes and elements thereof, to maintain provenance of encoded features, and to ensure easy decodability and reconfigurability to enable feature engineering experiments. This embodies the overall design principles of the Chemellia ecosystem: separation of concerns, interoperability, and transparency. We illustrate these principles by discussing the implementation of crystal graph convolutional neural networks for material property prediction.
This research conducted a systematic review of the literature on machine learning (ML)-based methods in the context of Continuous Integration (CI) over the past 22 years. The study aimed to identify and describe the techniques used in ML-based solutions for CI and analyzed various aspects such as data engineering, feature engineering, hyper-parameter tuning, ML models, evaluation methods, and metrics. In this paper, we have depicted the phases of CI testing, the connection between them, and the employed techniques in training the ML method phases. We presented nine types of data sources and four taken steps in the selected studies for preparing the data. Also, we identified four feature types and nine subsets of data features through thematic analysis of the selected studies. Besides, five methods for selecting and tuning the hyper-parameters are shown. In addition, we summarised the evaluation methods used in the literature and identified fifteen different metrics. The most commonly used evaluation methods were found to be precision, recall, and F1-score, and we have also identified five methods for evaluating the performance of trained ML models. Finally, we have presented the relationship between ML model types, performance measurements, and CI phases. The study provides valuable insights for researchers and practitioners interested in ML-based methods in CI and emphasizes the need for further research in this area.
The cold start problem is a common challenge in various domains, including media use cases such as predicting viewership for newly launched shows on Over-The-Top (OTT) platforms. In this study, we propose a generic approach to tackle cold start problems by leveraging metadata and employing multi-model ensemble techniques. Our methodology includes feature engineering, model selection, and an ensemble approach based on a weighted average of predictions. The performance of our proposed method is evaluated using various performance metrics. Our results indicate that the multi-model ensemble approach significantly improves prediction accuracy compared to individual models.
Early detection of mental disorder is crucial as it enables prompt intervention and treatment, which can greatly improve outcomes for individuals suffering from debilitating mental affliction. The recent proliferation of mental health discussions on social media platforms presents research opportunities to investigate mental health and potentially detect instances of mental illness. However, existing depression detection methods are constrained due to two major limitations: (1) the reliance on feature engineering and (2) the lack of consideration for time-varying factors. Specifically, these methods require extensive feature engineering and domain knowledge, which heavily rely on the amount, quality, and type of user-generated content. Moreover, these methods ignore the important impact of time-varying factors on depression detection, such as the dynamics of linguistic patterns and interpersonal interactive behaviors over time on social media (e.g., replies, mentions, and quote-tweets). To tackle these limitations, we propose an early depression detection framework, ContrastEgo treats each user as a dynamic time-evolving attributed graph (ego-network) and leverages supervised contrastive learning to maximize the agreement of users' representations at different scales while minimizing the agreement of users' representations to differentiate between depressed and control groups. ContrastEgo embraces four modules, (1) constructing users' heterogeneous interactive graphs, (2) extracting the representations of users' interaction snapshots using graph neural networks, (3) modeling the sequences of snapshots using attention mechanism, and (4) depression detection using contrastive learning. Extensive experiments on Twitter data demonstrate that ContrastEgo significantly outperforms the state-of-the-art methods in terms of all the effectiveness metrics in various experimental settings.
Process-aware information systems offer extensive advantages to companies, facilitating planning, operations, and optimization of day-to-day business activities. However, the time-consuming but required step of designing formal business process models often hampers the potential of these systems. To overcome this challenge, automated generation of business process models from natural language text has emerged as a promising approach to expedite this step. Generally two crucial subtasks have to be solved: extracting process-relevant information from natural language and creating the actual model. Approaches towards the first subtask are rule based methods, highly optimized for specific domains, but hard to adapt to related applications. To solve this issue, we present an extension to an existing pipeline, to make it entirely data driven. We demonstrate the competitiveness of our improved pipeline, which not only eliminates the substantial overhead associated with feature engineering and rule definition, but also enables adaptation to different datasets, entity and relation types, and new domains. Additionally, the largest available dataset (PET) for the first subtask, contains no information about linguistic references between mentions of entities in the process description. Yet, the resolution of these mentions into a single visual element is essential for high quality process models. We propose an extension to the PET dataset that incorporates information about linguistic references and a corresponding method for resolving them. Finally, we provide a detailed analysis of the inherent challenges in the dataset at hand.
Human Activity Recognition is an important task in many human-computer collaborative scenarios, whilst having various practical applications. Although uni-modal approaches have been extensively studied, they suffer from data quality and require modality-specific feature engineering, thus not being robust and effective enough for real-world deployment. By utilizing various sensors, Multi-modal Human Activity Recognition could utilize the complementary information to build models that can generalize well. While deep learning methods have shown promising results, their potential in extracting salient multi-modal spatial-temporal features and better fusing complementary information has not been fully explored. Also, reducing the complexity of the multi-modal approach for edge deployment is another problem yet to resolve. To resolve the issues, a knowledge distillation-based Multi-modal Mid-Fusion approach, DMFT, is proposed to conduct informative feature extraction and fusion to resolve the Multi-modal Human Activity Recognition task efficiently. DMFT first encodes the multi-modal input data into a unified representation. Then the DMFT teacher model applies an attentive multi-modal spatial-temporal transformer module that extracts the salient spatial-temporal features. A temporal mid-fusion module is also proposed to further fuse the temporal features. Then the knowledge distillation method is applied to transfer the learned representation from the teacher model to a simpler DMFT student model, which consists of a lite version of the multi-modal spatial-temporal transformer module, to produce the results. Evaluation of DMFT was conducted on two public multi-modal human activity recognition datasets with various state-of-the-art approaches. The experimental results demonstrate that the model achieves competitive performance in terms of effectiveness, scalability, and robustness.
With the increasing number and sophistication of malware attacks, malware detection systems based on machine learning (ML) grow in importance. At the same time, many popular ML models used in malware classification are supervised solutions. These supervised classifiers often do not generalize well to novel malware. Therefore, they need to be re-trained frequently to detect new malware specimens, which can be time-consuming. Our work addresses this problem in a hybrid framework of theoretical Quantum ML, combined with feature selection strategies to reduce the data size and malware classifier training time. The preliminary results show that VQC with XGBoost selected features can get a 78.91% test accuracy on the simulator. The average accuracy for the model trained using the features selected with XGBoost was 74% (+- 11.35%) on the IBM 5 qubits machines.