Evolution of cooperation and trust in an N-player social dilemma game with tags for migration decisions.

We present an evolutionary game model that integrates the concept of tags, trust and migration to study how trust in social and physical groups influence cooperation and migration decisions. All agents have a tag, and they gain or lose trust in other tags as they interact with other agents. This trust in different tags determines their trust in other players and groups. In contrast to other models in the literature, our model does not use tags to determine the cooperation/defection decisions of the agents, but rather their migration decisions. Agents decide whether to cooperate or defect based purely on social learning (i.e. imitation from others). Agents use information about tags and their trust in tags to determine how much they trust a particular group of agents and whether they want to migrate to that group. Comprehensive experiments show that the model can promote high levels of cooperation and trust under different game scenarios, and that curbing the migration decisions of agents can negatively impact both cooperation and trust in the system. We also observed that trust becomes scarce in the system as the diversity of tags increases. This work is one of the first to study the impact of tags on trust in the system and migration behaviour of the agents using evolutionary game theory.

A multi-method analytical approach to predicting young adults' intention to invest in mHealth during the COVID-19 pandemic.

Mobile-based health (mHealth) systems are proving to be a popular alternative to the traditional visits to healthcare providers. They can also be useful and effective in fighting the spread of infectious diseases, such as the COVID-19 pandemic. Even though young adults are the most prevalent mHealth user group, the relevant literature has overlooked their intention to invest in and use mHealth services. This study aims to investigate the predictors that influence young adults' intention to invest in mHealth (IINmH), particularly during the COVID-19 crisis, by designing a research methodology that incorporates both the health belief model (HBM) and the expectation-confirmation model (ECM). As an expansion of the integrated HBM-ECM model, this study proposes two additional predictors: mobile Internet speed and mobile Internet cost. A multi-method analytical approach, including partial least squares structural equation modelling (PLS-SEM), fuzzy-set qualitative comparative analysis (fsQCA), and machine learning (ML), was utilised together with a sample dataset of 558 respondents. The dataset-about young adults in Bangladesh with an experience of using mHealth-was obtained through a structured questionnaire to examine the complex causal relationships of the integrated model. The findings from PLS-SEM indicate that value-for-money, mobile Internet cost, health motivation, and confirmation of services all have a substantial impact on young adults' IINmH during the COVID-19 pandemic. At the same time, the fsQCA results indicate that a combination of predictors, instead of any individual predictor, had a significant impact on predicting IINmH. Among ML methods, the XGBoost classifier outperformed other classifiers in predicting the IINmH, which was then used to perform sensitivity analysis to determine the relevance of features. We expect this multi-method analytical approach to make a significant contribution to the mHealth domain as well as the broad information systems literature.

Body fat prediction through feature extraction based on anthropometric and laboratory measurements.

Obesity, associated with having excess body fat, is a critical public health problem that can cause serious diseases. Although a range of techniques for body fat estimation have been developed to assess obesity, these typically involve high-cost tests requiring special equipment. Thus, the accurate prediction of body fat percentage based on easily accessed body measurements is important for assessing obesity and its related diseases. By considering the characteristics of different features (e.g. body measurements), this study investigates the effectiveness of feature extraction for body fat prediction. It evaluates the performance of three feature extraction approaches by comparing four well-known prediction models. Experimental results based on two real-world body fat datasets show that the prediction models perform better on incorporating feature extraction for body fat prediction, in terms of the mean absolute error, standard deviation, root mean square error and robustness. These results confirm that feature extraction is an effective pre-processing step for predicting body fat. In addition, statistical analysis confirms that feature extraction significantly improves the performance of prediction methods. Moreover, the increase in the number of extracted features results in further, albeit slight, improvements to the prediction models. The findings of this study provide a baseline for future research in related areas.

Deep sequence modelling for Alzheimer's disease detection using MRI.

BACKGROUND: Alzheimer's disease (AD) is one of the deadliest diseases in developed countries. Treatments following early AD detection can significantly delay institutionalisation and extend patients' independence. There has been a growing focus on early AD detection using artificial intelligence. Convolutional neural networks (CNNs) have proven revolutionary for image-based applications and have been applied to brain scans. In recent years, studies have utilised two-dimensional (2D) CNNs on magnetic resonance imaging (MRI) scans for AD detection. To apply a 2D CNN on three-dimensional (3D) MRI volumes, each MRI scan is split into 2D image slices. A CNN is trained over the image slices by calculating a loss function between each subject's label and each image slice's predicted output. Although 2D CNNs can discover spatial dependencies in an image slice, they cannot understand the temporal dependencies among 2D image slices in a 3D MRI volume. This study aims to resolve this issue by modelling the sequence of MRI features produced by a CNN with deep sequence-based networks for AD detection. METHOD: The CNN utilised in this paper was ResNet-18 pre-trained on an ImageNet dataset. The employed sequence-based models were the temporal convolutional network (TCN) and different types of recurrent neural networks. Several deep sequence-based models and configurations were implemented and compared for AD detection. RESULTS: Our proposed TCN model achieved the best classification performance with 91.78% accuracy, 91.56% sensitivity and 92% specificity. CONCLUSION: Our results show that applying sequence-based models can improve the classification accuracy of 2D and 3D CNNs for AD detection by up to 10%.

Group and Period-Based Representations for Improved Machine Learning Prediction of Heterogeneous Alloy Catalysts.

Machine learning has recently emerged as an efficient and powerful alternative to density functional theory for studying heterogeneous catalysis. Machine learning methods rely on a geometrical representation of the chemical environment around the catalytic adsorption site based on physical or chemical descriptors. Here, we show that replacing the atomic number in geometrical representations with elemental groups and periods (GP) yields significant improvements in predicted adsorption energies on bimetallic alloy surfaces. Notably, the GP-based Labeled Site Crystal Graph representation reported here achieves mean absolute error (MAE) ∼0.05 eV (near chemical accuracy) in predicting hydrogen adsorption and MAE ∼0.10 eV for other strong binding adsorbates such as carbon, nitrogen, oxygen, and sulfur. We also show GP-based representations to be robust in predicting adsorption on surface facets, elements, and alloys that are not included in the initial training set. This reliability makes GP-based representations an ideal basis for high-throughput approaches and materials discovery based on active learning techniques, which often involve limited training sets.

Using an improved relative error support vector machine for body fat prediction.

BACKGROUND AND OBJECTIVE: The term 'obesity' refers to excessive body fat, and it is a chronic disease associated with various complications. Although a range of techniques for body fat estimation have been developed to assess obesity, they are typically associated with high-cost tests requiring special equipment. Accurate prediction of the body fat percentage based on easily accessed body measurements is thus important for assessing obesity and its related diseases. This paper presents an improved relative error support vector machine approach to predict body fat in a cost-effective manner. METHODS: Our proposed method introduces a bias error control term into its objective function to obtain an unbiased estimation. Feature selection is also utilised, by removing either redundant or irrelevant features without incurring much loss of information, to further improve the prediction accuracy. In addition, the Wilcoxon rank-sum test is used to validate if the performance of our proposed method is significantly better than other prediction models being compared. RESULTS: Experimental results based on four evaluation metrics show that the proposed method is able to outperform other prediction models under comparison. Considering the characteristics of different features (e.g., body measurements), we show that applying feature selection can further improve the prediction performance. Statistical analysis carried out confirms that our proposed method has obtained significantly better results than other compared methods. CONCLUSIONS: We have proposed a new approach to predict the body fat percentage effectively. This approach can provide a good reference for people to know their body fat percentage with easily accessed measurements. Statistical test results based on the Wilcoxon rank-sum test not only show that our proposed method has significantly better performance than other prediction models being compared, but also confirm the usefulness of incorporating feature selection into the proposed method.

A textual-based featuring approach for depression detection using machine learning classifiers and social media texts.

Depression is one of the leading causes of suicide worldwide. However, a large percentage of cases of depression go undiagnosed and, thus, untreated. Previous studies have found that messages posted by individuals with major depressive disorder on social media platforms can be analysed to predict if they are suffering, or likely to suffer, from depression. This study aims to determine whether machine learning could be effectively used to detect signs of depression in social media users by analysing their social media posts-especially when those messages do not explicitly contain specific keywords such as 'depression' or 'diagnosis'. To this end, we investigate several text preprocessing and textual-based featuring methods along with machine learning classifiers, including single and ensemble models, to propose a generalised approach for depression detection using social media texts. We first use two public, labelled Twitter datasets to train and test the machine learning models, and then another three non-Twitter depression-class-only datasets (sourced from Facebook, Reddit, and an electronic diary) to test the performance of our trained models against other social media sources. Experimental results indicate that the proposed approach is able to effectively detect depression via social media texts even when the training datasets do not contain specific keywords (such as 'depression' and 'diagnose'), as well as when unrelated datasets are used for testing.

Low-Cost Pt Alloys for Heterogeneous Catalysis Predicted by Density Functional Theory and Active Learning.

Pt is a key high-performing catalyst for important chemical conversions, such as biomass conversion and water splitting. Limited Pt reserves, however, demand that we identify more sustainable alternative catalyst materials for these processes. Here, we combine state-of-the-art graph neural networks and crystal graph machine learning representations with active learning to discover new, low-cost Pt alloy catalysts for biomass reforming and hydrogen evolution reactions. We identify 12 Pt-based alloys which have comparable catalytic activity to that of the exemplar Pt(111) surface. Notably, Cu3Pt and FeCuPt2 exhibit near identical catalytic performance as that of Pt(111). These results demonstrate the potential of machine learning for predicting new catalytic materials without recourse to expensive DFT geometry optimizations, the current bottleneck impeding high-throughput materials discovery. We also examine the performance of d-band theory in elucidating trends in binary and ternary Pt alloys.

Deep learning to detect Alzheimer's disease from neuroimaging: A systematic literature review.

Alzheimer's Disease (AD) is one of the leading causes of death in developed countries. From a research point of view, impressive results have been reported using computer-aided algorithms, but clinically no practical diagnostic method is available. In recent years, deep models have become popular, especially in dealing with images. Since 2013, deep learning has begun to gain considerable attention in AD detection research, with the number of published papers in this area increasing drastically since 2017. Deep models have been reported to be more accurate for AD detection compared to general machine learning techniques. Nevertheless, AD detection is still challenging, and for classification, it requires a highly discriminative feature representation to separate similar brain patterns. This paper reviews the current state of AD detection using deep learning. Through a systematic literature review of over 100 articles, we set out the most recent findings and trends. Specifically, we review useful biomarkers and features (personal information, genetic data, and brain scans), the necessary pre-processing steps, and different ways of dealing with neuroimaging data originating from single-modality and multi-modality studies. Deep models and their performance are described in detail. Although deep learning has achieved notable performance in detecting AD, there are several limitations, especially regarding the availability of datasets and training procedures.

An Evolutionary Game Model with Punishment and Protection to Promote Trust in the Sharing Economy.

In this paper, we present an evolutionary trust game, taking punishment and protection into consideration, to investigate the formation of trust in the so-called sharing economy from a population perspective. This sharing economy trust model comprises four types of players: a trustworthy provider, an untrustworthy provider, a trustworthy consumer, and an untrustworthy consumer. Punishment in the form of penalty for untrustworthy providers and protection in the form of insurance for consumers are mechanisms adopted to prevent untrustworthy behaviour. Through comprehensive simulation experiments, we evaluate dynamics of the population for different initial population setups and effects of having penalty and insurance in place. Our results show that each player type influences the 'existence' and 'survival' of other types of players, and untrustworthy players do not necessarily dominate the population even when the temptation to defect (i.e., to be untrustworthy) is high. Additionally, we observe that imposing a heavier penalty or having insurance for all consumers (trustworthy and untrustworthy) can be counterproductive for promoting trustworthiness in the population and increasing the global net wealth. Our findings have important implications for understanding trust in the context of the sharing economy, and for clarifying the usefulness of protection policies within it.

Improved Representations of Heterogeneous Carbon Reforming Catalysis Using Machine Learning.

Predicting adsorption energies of reaction intermediates is critical for determining catalytic reaction mechanisms. Here, we present three combined representations for predicting adsorption energies of carbon reforming species on transition-metal surfaces. Among the three combined representations, the Elemental Properties and Spectral London Axilrod-Teller-Muto (EP&SLATM) representation, which uses separate EP and SLATM representations for the surface and adsorbates, yields the lowest mean absolute error (MAE) of ∼0.18 eV with respect to density functional theory (DFT) adsorption formation energies for 68 adsorbates on four low-index metal facets (Cu(111), Pt(111), Pd(111), Ru(0001)). All three combined representations also have lower MAEs compared with linear scaling relations. Notably, two of the combined representations achieve their results using empirical/experimental molecular structures only (i.e., without recourse to structural optimization based on first-principles methods such as DFT). The combined representations enable improved efficiency for predicting heterogeneous catalytic mechanisms using machine learning approaches, largely bypassing expensive electronic structure calculations. Further, we show that the combined representations enable "cross-surface" training with regression and tree-based machine learning methods. That is, to predict adsorption formation energies on a particular catalyst metal, these methods only need a small amount of training samples (20%) on that metal.

A balance-evolution artificial bee colony algorithm for protein structure optimization based on a three-dimensional AB off-lattice model.

Protein structure prediction is a fundamental issue in the field of computational molecular biology. In this paper, the AB off-lattice model is adopted to transform the original protein structure prediction scheme into a numerical optimization problem. We present a balance-evolution artificial bee colony (BE-ABC) algorithm to address the problem, with the aim of finding the structure for a given protein sequence with the minimal free-energy value. This is achieved through the use of convergence information during the optimization process to adaptively manipulate the search intensity. Besides that, an overall degradation procedure is introduced as part of the BE-ABC algorithm to prevent premature convergence. Comprehensive simulation experiments based on the well-known artificial Fibonacci sequence set and several real sequences from the database of Protein Data Bank have been carried out to compare the performance of BE-ABC against other algorithms. Our numerical results show that the BE-ABC algorithm is able to outperform many state-of-the-art approaches and can be effectively employed for protein structure optimization.

Using support vector machine ensembles for target audience classification on Twitter.

The vast amount and diversity of the content shared on social media can pose a challenge for any business wanting to use it to identify potential customers. In this paper, our aim is to investigate the use of both unsupervised and supervised learning methods for target audience classification on Twitter with minimal annotation efforts. Topic domains were automatically discovered from contents shared by followers of an account owner using Twitter Latent Dirichlet Allocation (LDA). A Support Vector Machine (SVM) ensemble was then trained using contents from different account owners of the various topic domains identified by Twitter LDA. Experimental results show that the methods presented are able to successfully identify a target audience with high accuracy. In addition, we show that using a statistical inference approach such as bootstrapping in over-sampling, instead of using random sampling, to construct training datasets can achieve a better classifier in an SVM ensemble. We conclude that such an ensemble system can take advantage of data diversity, which enables real-world applications for differentiating prospective customers from the general audience, leading to business advantage in the crowded social media space.

Incorporating feature ranking and evolutionary methods for the classification of high-dimensional DNA microarray gene expression data.

BACKGROUND: DNA microarray gene expression classification poses a challenging task to the machine learning domain. Typically, the dimensionality of gene expression data sets could go from several thousands to over 10,000 genes. A potential solution to this issue is using feature selection to reduce the dimensionality. AIMS: The aim of this paper is to investigate how we can use feature quality information to improve the precision of microarray gene expression classification tasks. METHOD: We propose two evolutionary machine learning models based on the eXtended Classifier System (XCS) and a typical feature selection methodology. The first one, which we call FS-XCS, uses feature selection for feature reduction purposes. The second model is GRD-XCS, which uses feature ranking to bias the rule discovery process of XCS. RESULTS: The results indicate that the use of feature selection/ranking methods is essential for tackling highdimensional classification tasks, such as microarray gene expression classification. However, the results also suggest that using feature ranking to bias the rule discovery process performs significantly better than using the feature reduction method. In other words, using feature quality information to develop a smarter learning procedure is more efficient than reducing the feature set. CONCLUSION: Our findings have shown that extracting feature quality information can assist the learning process and improve classification accuracy. On the other hand, relying exclusively on the feature quality information might potentially decrease the classification performance (e.g., using feature reduction). Therefore, we recommend a hybrid approach that uses feature quality information to direct the learning process by highlighting the more informative features, but at the same time not restricting the learning process to explore other features.