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Sökning: hsv:(NATURVETENSKAP) hsv:(Data och informationsvetenskap) hsv:(Bioinformatik) > (2020-2024)

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1.
  • Al Sabbagh, Khaled, 1987, et al. (författare)
  • Improving Data Quality for Regression Test Selection by Reducing Annotation Noise
  • 2020
  • Ingår i: Proceedings - 46th Euromicro Conference on Software Engineering and Advanced Applications, SEAA 2020. ; , s. 191-194
  • Konferensbidrag (refereegranskat)abstract
    • Big data and machine learning models have been increasingly used to support software engineering processes and practices. One example is the use of machine learning models to improve test case selection in continuous integration. However, one of the challenges in building such models is the identification and reduction of noise that often comes in large data. In this paper, we present a noise reduction approach that deals with the problem of contradictory training entries. We empirically evaluate the effectiveness of the approach in the context of selective regression testing. For this purpose, we use a curated training set as input to a tree-based machine learning ensemble and compare the classification precision, recall, and f-score against a non-curated set. Our study shows that using the noise reduction approach on the training instances gives better results in prediction with an improvement of 37% on precision, 70% on recall, and 59% on f-score.
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2.
  • Fredriksson, Teodor, 1992, et al. (författare)
  • Machine learning models for automatic labeling: A systematic literature review
  • 2020
  • Ingår i: ICSOFT 2020 - Proceedings of the 15th International Conference on Software Technologies. - : SCITEPRESS - Science and Technology Publications. ; , s. 552-566
  • Konferensbidrag (refereegranskat)abstract
    • Automatic labeling is a type of classification problem. Classification has been studied with the help of statistical methods for a long time. With the explosion of new better computer processing units (CPUs) and graphical processing units (GPUs) the interest in machine learning has grown exponentially and we can use both statistical learning algorithms as well as deep neural networks (DNNs) to solve the classification tasks. Classification is a supervised machine learning problem and there exists a large amount of methodology for performing such task. However, it is very rare in industrial applications that data is fully labeled which is why we need good methodology to obtain error-free labels. The purpose of this paper is to examine the current literature on how to perform labeling using ML, we will compare these models in terms of popularity and on what datatypes they are used on. We performed a systematic literature review of empirical studies for machine learning for labeling. We identified 43 primary studies relevant to our search. From this we were able to determine the most common machine learning models for labeling. Lack of unlabeled instances is a major problem for industry as supervised learning is the most widely used. Obtaining labels is costly in terms of labor and financial costs. Based on our findings in this review we present alternate ways for labeling data for use in supervised learning tasks.
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3.
  • Gerken, Jan, 1991, et al. (författare)
  • Equivariance versus augmentation for spherical images
  • 2022
  • Ingår i: Proceedings of Machine Learning Resaerch. ; , s. 7404-7421
  • Konferensbidrag (refereegranskat)abstract
    • We analyze the role of rotational equivariance in convolutional neural networks (CNNs) applied to spherical images. We compare the performance of the group equivariant networks known as S2CNNs and standard non-equivariant CNNs trained with an increasing amount of data augmentation. The chosen architectures can be considered baseline references for the respective design paradigms. Our models are trained and evaluated on single or multiple items from the MNIST- or FashionMNIST dataset projected onto the sphere. For the task of image classification, which is inherently rotationally invariant, we find that by considerably increasing the amount of data augmentation and the size of the networks, it is possible for the standard CNNs to reach at least the same performance as the equivariant network. In contrast, for the inherently equivariant task of semantic segmentation, the non-equivariant networks are consistently outperformed by the equivariant networks with significantly fewer parameters. We also analyze and compare the inference latency and training times of the different networks, enabling detailed tradeoff considerations between equivariant architectures and data augmentation for practical problems.
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4.
  • Isaksson, Martin, et al. (författare)
  • Adaptive Expert Models for Federated Learning
  • 2023
  • Ingår i: <em>Lecture Notes in Computer Science </em>Volume 13448 Pages 1 - 16 2023. - Cham : Springer Science and Business Media Deutschland GmbH. - 9783031289958 ; 13448 LNAI, s. 1-16
  • Konferensbidrag (refereegranskat)abstract
    • Federated Learning (FL) is a promising framework for distributed learning when data is private and sensitive. However, the state-of-the-art solutions in this framework are not optimal when data is heterogeneous and non-IID. We propose a practical and robust approach to personalization in FL that adjusts to heterogeneous and non-IID data by balancing exploration and exploitation of several global models. To achieve our aim of personalization, we use a Mixture of Experts (MoE) that learns to group clients that are similar to each other, while using the global models more efficiently. We show that our approach achieves an accuracy up to 29.78% better than the state-of-the-art and up to 4.38% better compared to a local model in a pathological non-IID setting, even though we tune our approach in the IID setting. © 2023, The Author(s)
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5.
  • Lindén, Joakim, et al. (författare)
  • Evaluating the Robustness of ML Models to Out-of-Distribution Data Through Similarity Analysis
  • 2023
  • Ingår i: Commun. Comput. Info. Sci.. - : Springer Science and Business Media Deutschland GmbH. - 9783031429408 ; , s. 348-359, s. 348-359
  • Konferensbidrag (refereegranskat)abstract
    • In Machine Learning systems, several factors impact the performance of a trained model. The most important ones include model architecture, the amount of training time, the dataset size and diversity. We present a method for analyzing datasets from a use-case scenario perspective, detecting and quantifying out-of-distribution (OOD) data on dataset level. Our main contribution is the novel use of similarity metrics for the evaluation of the robustness of a model by introducing relative Fréchet Inception Distance (FID) and relative Kernel Inception Distance (KID) measures. These relative measures are relative to a baseline in-distribution dataset and are used to estimate how the model will perform on OOD data (i.e. estimate the model accuracy drop). We find a correlation between our proposed relative FID/relative KID measure and the drop in Average Precision (AP) accuracy on unseen data.
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6.
  • Lidstrom, D, et al. (författare)
  • Agent based match racing simulations : Starting practice
  • 2022
  • Ingår i: SNAME 24th Chesapeake Sailing Yacht Symposium, CSYS 2022. - : Society of Naval Architects and Marine Engineers.
  • Konferensbidrag (refereegranskat)abstract
    • Match racing starts in sailing are strategically complex and of great importance for the outcome of a race. With the return of the America's Cup to upwind starts and the World Match Racing Tour attracting young and development sailors, the tactical skills necessary to master the starts could be trained and learned by means of computer simulations to assess a large range of approaches to the starting box. This project used game theory to model the start of a match race, intending to develop and study strategies using Monte-Carlo tree search to estimate the utility of a player's potential moves throughout a race. Strategies that utilised the utility estimated in different ways were defined and tested against each other through means of simulation and with an expert advice on match racing start strategy from a sailor's perspective. The results show that the strategies that put greater emphasis on what the opponent might do, perform better than those that did not. It is concluded that Monte-Carlo tree search can provide a basis for decision making in match races and that it has potential for further use. 
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7.
  • Strannegård, Claes, 1962, et al. (författare)
  • Ecosystem Models Based on Artificial Intelligence
  • 2022
  • Ingår i: 34th Workshop of the Swedish Artificial Intelligence Society, SAIS 2022. - : IEEE.
  • Konferensbidrag (refereegranskat)abstract
    • Ecosystem models can be used for understanding general phenomena of evolution, ecology, and ethology. They can also be used for analyzing and predicting the ecological consequences of human activities on specific ecosystems, e.g., the effects of agriculture, forestry, construction, hunting, and fishing. We argue that powerful ecosystem models need to include reasonable models of the physical environment and of animal behavior. We also argue that several well-known ecosystem models are unsatisfactory in this regard. Then we present the open-source ecosystem simulator Ecotwin, which is built on top of the game engine Unity. To model a specific ecosystem in Ecotwin, we first generate a 3D Unity model of the physical environment, based on topographic or bathymetric data. Then we insert digital 3D models of the organisms of interest into the environment model. Each organism is equipped with a genome and capable of sexual or asexual reproduction. An organism dies if it runs out of some vital resource or reaches its maximum age. The animal models are equipped with behavioral models that include sensors, actions, reward signals, and mechanisms of learning and decision-making. Finally, we illustrate how Ecotwin works by building and running one terrestrial and one marine ecosystem model.
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8.
  • Robinson, Jonathan, 1986, et al. (författare)
  • An atlas of human metabolism
  • 2020
  • Ingår i: Science Signaling. - : American Association for the Advancement of Science (AAAS). - 1945-0877 .- 1937-9145. ; 13:624
  • Tidskriftsartikel (refereegranskat)abstract
    • Genome-scale metabolic models (GEMs) are valuable tools to study metabolism and provide a scaffold for the integrative analysis of omics data. Researchers have developed increasingly comprehensive human GEMs, but the disconnect among different model sources and versions impedes further progress. We therefore integrated and extensively curated the most recent human metabolic models to construct a consensus GEM, Human1. We demonstrated the versatility of Human1 through the generation and analysis of cell- and tissue-specific models using transcriptomic, proteomic, and kinetic data. We also present an accompanying web portal, Metabolic Atlas (https://www.metabolicatlas.org/), which facilitates further exploration and visualization of Human1 content. Human1 was created using a version-controlled, open-source model development framework to enable community-driven curation and refinement. This framework allows Human1 to be an evolving shared resource for future studies of human health and disease.
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9.
  • Johansson, Simon, 1994, et al. (författare)
  • Using Active Learning to Develop Machine Learning Models for Reaction Yield Prediction
  • 2022
  • Ingår i: Molecular Informatics. - : Wiley. - 1868-1743 .- 1868-1751. ; 41:12
  • Tidskriftsartikel (refereegranskat)abstract
    • Computer aided synthesis planning, suggesting synthetic routes for molecules of interest, is a rapidly growing field. The machine learning methods used are often dependent on access to large datasets for training, but finite experimental budgets limit how much data can be obtained from experiments. This suggests the use of schemes for data collection such as active learning, which identifies the data points of highest impact for model accuracy, and which has been used in recent studies with success. However, little has been done to explore the robustness of the methods predicting reaction yield when used together with active learning to reduce the amount of experimental data needed for training. This study aims to investigate the influence of machine learning algorithms and the number of initial data points on reaction yield prediction for two public high-throughput experimentation datasets. Our results show that active learning based on output margin reached a pre-defined AUROC faster than random sampling on both datasets. Analysis of feature importance of the trained machine learning models suggests active learning had a larger influence on the model accuracy when only a few features were important for the model prediction.
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10.
  • de Dios, Eddie, et al. (författare)
  • Introduction to Deep Learning in Clinical Neuroscience
  • 2022
  • Ingår i: Acta Neurochirurgica, Supplement. - Cham : Springer International Publishing. - 2197-8395 .- 0065-1419. ; 134, s. 79-89
  • Bokkapitel (övrigt vetenskapligt/konstnärligt)abstract
    • The use of deep learning (DL) is rapidly increasing in clinical neuroscience. The term denotes models with multiple sequential layers of learning algorithms, architecturally similar to neural networks of the brain. We provide examples of DL in analyzing MRI data and discuss potential applications and methodological caveats. Important aspects are data pre-processing, volumetric segmentation, and specific task-performing DL methods, such as CNNs and AEs. Additionally, GAN-expansion and domain mapping are useful DL techniques for generating artificial data and combining several smaller datasets. We present results of DL-based segmentation and accuracy in predicting glioma subtypes based on MRI features. Dice scores range from 0.77 to 0.89. In mixed glioma cohorts, IDH mutation can be predicted with a sensitivity of 0.98 and specificity of 0.97. Results in test cohorts have shown improvements of 5–7% in accuracy, following GAN-expansion of data and domain mapping of smaller datasets. The provided DL examples are promising, although not yet in clinical practice. DL has demonstrated usefulness in data augmentation and for overcoming data variability. DL methods should be further studied, developed, and validated for broader clinical use. Ultimately, DL models can serve as effective decision support systems, and are especially well-suited for time-consuming, detail-focused, and data-ample tasks.
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