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Agricultural Object Detection with You Look Only Once (YOLO) Algorithm: A Bibliometric and Systematic Literature Review

arXiv.org Artificial Intelligence

Vision is a major component in several digital technologies and tools used in agriculture. The object detector, You Look Only Once (YOLO), has gained popularity in agriculture in a relatively short span due to its state-of-the-art performance. YOLO offers real-time detection with good accuracy and is implemented in various agricultural tasks, including monitoring, surveillance, sensing, automation, and robotics. The research and application of YOLO in agriculture are accelerating rapidly but are fragmented and multidisciplinary. Moreover, the performance characteristics (i.e., accuracy, speed, computation) of the object detector influence the rate of technology implementation and adoption in agriculture. Thus, the study aims to collect extensive literature to document and critically evaluate the advances and application of YOLO for agricultural object recognition. First, we conducted a bibliometric review of 257 articles to understand the scholarly landscape of YOLO in agricultural domain. Secondly, we conducted a systematic review of 30 articles to identify current knowledge, gaps, and modifications in YOLO for specific agricultural tasks. The study critically assesses and summarizes the information on YOLO's end-to-end learning approach, including data acquisition, processing, network modification, integration, and deployment. We also discussed task-specific YOLO algorithm modification and integration to meet the agricultural object or environment-specific challenges. In general, YOLO-integrated digital tools and technologies show the potential for real-time, automated monitoring, surveillance, and object handling to reduce labor, production cost, and environmental impact while maximizing resource efficiency. The study provides detailed documentation and significantly advances the existing knowledge on applying YOLO in agriculture, which can greatly benefit the scientific community.


Harmonized Spatial and Spectral Learning for Robust and Generalized Medical Image Segmentation

arXiv.org Artificial Intelligence

Deep learning has demonstrated remarkable achievements in medical image segmentation. However, prevailing deep learning models struggle with poor generalization due to (i) intra-class variations, where the same class appears differently in different samples, and (ii) inter-class independence, resulting in difficulties capturing intricate relationships between distinct objects, leading to higher false negative cases. This paper presents a novel approach that synergies spatial and spectral representations to enhance domain-generalized medical image segmentation. We introduce the innovative Spectral Correlation Coefficient objective to improve the model's capacity to capture middle-order features and contextual long-range dependencies. This objective complements traditional spatial objectives by incorporating valuable spectral information. Extensive experiments reveal that optimizing this objective with existing architectures like UNet and TransUNet significantly enhances generalization, interpretability, and noise robustness, producing more confident predictions. For instance, in cardiac segmentation, we observe a 0.81 pp and 1.63 pp (pp = percentage point) improvement in DSC over UNet and TransUNet, respectively. Our interpretability study demonstrates that, in most tasks, objectives optimized with UNet outperform even TransUNet by introducing global contextual information alongside local details. These findings underscore the versatility and effectiveness of our proposed method across diverse imaging modalities and medical domains.


Improving One-class Recommendation with Multi-tasking on Various Preference Intensities

arXiv.org Artificial Intelligence

In general, implicit feedback is easier to obtain than explicit feedback. Thus, making recommendations with only implicit feedback is indispensable. This type of problems are referred to as one-class recommendation [6]. There are several efforts proposed to solve one-class recommendation problems. For example, model-based methods [2, 7] aim to learn a vector representation for each user and item and apply some kernel, such as inner product for matrix factorization (MF) [5], to measure similarity. On the other hand, graph-based methods [11] construct a user-item bipartite graph from historical interactions and utilize random walk on it to explore user interests and make recommendations. In recent years, hybrid approaches [4, 10] combining model-based and graph-based methods have been developed. They explore high-order relationships on the bipartite graph and encode this information into learned entity representations, resulting in remarkable improvements in one-class recommendation tasks. Permission to make digital or hard copies of all or part of this work for personal or classroom use is granted without fee provided that copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page.


On the Readiness of Scientific Data for a Fair and Transparent Use in Machine Learning

arXiv.org Artificial Intelligence

To ensure the fairness and trustworthiness of machine learning (ML) systems, recent legislative initiatives and relevant research in the ML community have pointed out the need to document the data used to train ML models. Besides, data-sharing practices in many scientific domains have evolved in recent years for reproducibility purposes. In this sense, the adoption of these practices by academic institutions has encouraged researchers to publish their data and technical documentation in peer-reviewed publications such as data papers. In this study, we analyze how this scientific data documentation meets the needs of the ML community and regulatory bodies for its use in ML technologies. We examine a sample of 4041 data papers of different domains, assessing their completeness and coverage of the requested dimensions, and trends in recent years, putting special emphasis on the most and least documented dimensions. As a result, we propose a set of recommendation guidelines for data creators and scientific data publishers to increase their data's preparedness for its transparent and fairer use in ML technologies.


Counterfactual Reasoning with Probabilistic Graphical Models for Analyzing Socioecological Systems

arXiv.org Artificial Intelligence

Causal and counterfactual reasoning are emerging directions in data science that allow us to reason about hypothetical scenarios. This is particularly useful in domains where experimental data are usually not available. In the context of environmental and ecological sciences, causality enables us, for example, to predict how an ecosystem would respond to hypothetical interventions. A structural causal model is a class of probabilistic graphical models for causality, which, due to its intuitive nature, can be easily understood by experts in multiple fields. However, certain queries, called unidentifiable, cannot be calculated in an exact and precise manner. This paper proposes applying a novel and recent technique for bounding unidentifiable queries within the domain of socioecological systems. Our findings indicate that traditional statistical analysis, including probabilistic graphical models, can identify the influence between variables. However, such methods do not offer insights into the nature of the relationship, specifically whether it involves necessity or sufficiency. This is where counterfactual reasoning becomes valuable.


Large Language Models for Scientific Information Extraction: An Empirical Study for Virology

arXiv.org Artificial Intelligence

In this paper, we champion the use of structured and semantic content representation of discourse-based scholarly communication, inspired by tools like Wikipedia infoboxes or structured Amazon product descriptions. These representations provide users with a concise overview, aiding scientists in navigating the dense academic landscape. Our novel automated approach leverages the robust text generation capabilities of LLMs to produce structured scholarly contribution summaries, offering both a practical solution and insights into LLMs' emergent abilities. For LLMs, the prime focus is on improving their general intelligence as conversational agents. We argue that these models can also be applied effectively in information extraction (IE), specifically in complex IE tasks within terse domains like Science. This paradigm shift replaces the traditional modular, pipelined machine learning approach with a simpler objective expressed through instructions. Our results show that finetuned FLAN-T5 with 1000x fewer parameters than the state-of-the-art GPT-davinci is competitive for the task.


Framing Analysis of Health-Related Narratives: Conspiracy versus Mainstream Media

arXiv.org Artificial Intelligence

Understanding how online media frame issues is crucial due to their impact on public opinion. Research on framing using natural language processing techniques mainly focuses on specific content features in messages and neglects their narrative elements. Also, the distinction between framing in different sources remains an understudied problem. We address those issues and investigate how the framing of health-related topics, such as COVID-19 and other diseases, differs between conspiracy and mainstream websites. We incorporate narrative information into the framing analysis by introducing a novel frame extraction approach based on semantic graphs. We find that health-related narratives in conspiracy media are predominantly framed in terms of beliefs, while mainstream media tend to present them in terms of science. We hope our work offers new ways for a more nuanced frame analysis.


False Discovery Rate Control for Gaussian Graphical Models via Neighborhood Screening

arXiv.org Artificial Intelligence

Gaussian graphical models emerge in a wide range of fields. They model the statistical relationships between variables as a graph, where an edge between two variables indicates conditional dependence. Unfortunately, well-established estimators, such as the graphical lasso or neighborhood selection, are known to be susceptible to a high prevalence of false edge detections. False detections may encourage inaccurate or even incorrect scientific interpretations, with major implications in applications, such as biomedicine or healthcare. In this paper, we introduce a nodewise variable selection approach to graph learning and provably control the false discovery rate of the selected edge set at a self-estimated level. A novel fusion method of the individual neighborhoods outputs an undirected graph estimate. The proposed method is parameter-free and does not require tuning by the user. Benchmarks against competing false discovery rate controlling methods in numerical experiments considering different graph topologies show a significant gain in performance.


SymbolNet: Neural Symbolic Regression with Adaptive Dynamic Pruning

arXiv.org Artificial Intelligence

Contrary to the use of genetic programming, the neural network approach to symbolic regression can scale well with high input dimension and leverage gradient methods for faster equation searching. Common ways of constraining expression complexity have relied on multistage pruning methods with fine-tuning, but these often lead to significant performance loss. In this work, we propose SymbolNet, a neural network approach to symbolic regression in a novel framework that enables dynamic pruning of model weights, input features, and mathematical operators in a single training, where both training loss and expression complexity are optimized simultaneously. We introduce a sparsity regularization term per pruning type, which can adaptively adjust its own strength and lead to convergence to a target sparsity level. In contrast to most existing symbolic regression methods that cannot efficiently handle datasets with more than $O$(10) inputs, we demonstrate the effectiveness of our model on the LHC jet tagging task (16 inputs), MNIST (784 inputs), and SVHN (3072 inputs).


FREED++: Improving RL Agents for Fragment-Based Molecule Generation by Thorough Reproduction

arXiv.org Artificial Intelligence

A rational design of new therapeutic drugs aims to find a molecular structure with desired biological functionality, e.g., an ability to activate or suppress a specific protein via binding to it. Molecular docking is a common technique for evaluating protein-molecule interactions. Recently, Reinforcement Learning (RL) has emerged as a promising approach to generating molecules with the docking score (DS) as a reward. In this work, we reproduce, scrutinize and improve the recent RL model for molecule generation called FREED (Yang et al., 2021). Extensive evaluation of the proposed method reveals several limitations and challenges despite the outstanding results reported for three target proteins. Our contributions include fixing numerous implementation bugs and simplifying the model while increasing its quality, significantly extending experiments, and conducting an accurate comparison with current state-of-the-art methods for protein-conditioned molecule generation. We show that the resulting fixed model is capable of producing molecules with superior docking scores compared to alternative approaches.