A machine learning-based framework for predicting game server load

In recent years, planners have started considering Machine Learning (ML) techniques as an alternative to discrete choice models (CM). ML techniques are primarily data-driven and typically achieve better prediction accuracy compared to CM. However, it is hypothesized that since the ML techniques do not have the strong grounding to economic theory as the CMs, they may not perform well in contexts that are radically different from the ‘training’ scenario. It is also hypothesized that the relative prediction performance may be affected by the metrics used for comparing the models. This research aims to test these two hypotheses empirically by modelling vehicle ownership choices using household survey data from Dhaka, Bangladesh collected in 2004, 2010 and 2019. The performances of CM (multinomial logit) and ML techniques (neural networks and gradient boosting trees) have been compared using log-likelihood and mean absolute percentage error of market shares. The results indicate that the multinomial logit model (MNL) with a piecewise linear transformation of the household income, has the best performance in terms of log-likelihood and mean absolute percentage error of market shares. This is followed by Neural Networks (NN) and Gradient Boosting Trees (GBT). The results thus provide empirical evidence that the ML techniques do not consistently outperform CM. Moreover, the difference in the performance of the models further increases if the prediction scenario is substantially different. This reinforces the hypothesis that CMs, with their behavioural underpinning, are better suited for long-term forecasting than data-driven ML approaches, especially if the population and network attributes are expected to change substantially. These findings will be useful for planners and policy makers in the selection of the appropriate tool for forecasting travel demand.

The aim of this paper is to review machine learning (ML) algorithms and techniques for hate speech detection in social media (SM). Hate speech problem is normally model as a text classification task. In this study, we examined the basic baseline components of hate speech classification using ML algorithms. There are five basic baseline components – data collection and exploration, feature extraction, dimensionality reduction, classifier selection and training, and model evaluation, were reviewed. There have been improvements in ML algorithms that were employed for hate speech detection over time. New datasets and different performance metrics have been proposed in the literature. To keep the researchers informed regarding these trends in the automatic detection of hate speech, it calls for a comprehensive and an updated state-of-the-art. The contributions of this study are three-fold. First to equip the readers with the necessary information on the critical steps involved in hate speech detection using ML algorithms. Secondly, the weaknesses and strengths of each method is critically evaluated to guide researchers in the algorithm choice dilemma. Lastly, some research gaps and open challenges were identified. The different variants of ML techniques were reviewed which include classical ML, ensemble approach and deep learning methods. Researchers and professionals alike will benefit immensely from this study.

Parameter importance assessment improves efficacy of machine learning methods for predicting snow avalanche sites in Leh-Manali Highway, India

Performance evaluation of machine learning techniques in predicting cumulative absolute velocity

P125. Development of a novel ensemble machine learning algorithm for prediction of complications and readmission after anterior cervical spinal fusion

Machine learning (ML) is the most common technique for predicting the future or for classifying information, to help people make the required decisions. ML techniques are based on algorithms – sets of mathematical procedures that explain the relationship between variables. ML algorithms are trained in situations where they learn from past data and can even evaluate historical data. After extensive training, the algorithm can recognize patterns sufficiently to make predictions. ML provides methods, techniques, and tools that can help in solving diagnostic and prognostic problems in a variety of medical domains. It is being used for the analysis of the importance of clinical parameters and their combinations for prognosis, e.g., for prediction of disease progression, for the extraction of medical information to predict research outcomes, for therapy planning and support, and for overall patient management. ML is also being used for data analysis, such as detection of patterns in the data by dealing appropriately with imperfect data, interpretation of continuous data generated in the Intensive Care Unit, and for intelligent alarms, resulting in effective and efficient monitoring. Successful implementation of ML methods can help the integration of computer-based systems into the healthcare environment, providing opportunities to facilitate and enhance the work of medical experts, and ultimately to improve the efficiency and quality of medical care. Most ML methods can be categorized into one of two types of learning techniques, namely supervised or unsupervised algorithms. A supervised learning algorithm takes a known set of input data (the training set) and known responses to the data (the output) and trains a model to generate reasonable predictions for the response to new input data. In medicine, supervised learning involves training a model to relate a person’s characteristics (e.g., height, weight, smoking status) to a certain outcome (onset of diabetes within five years, for example). Once the algorithm is successfully trained, it will be capable of making outcome predictions when supplied with new data. Predictions which are made by models trained using supervised learning can be either discrete (e.g., positive or negative, benign or malignant) or continuous (e.g., a score from 0 to 100). A supervised model which produces discrete categories (sometimes referred to as classes) is referred to as a classification algorithm. Examples of classification algorithms include those which predict whether a tumor is benign or malignant, or to establish whether comments written by a patient convey a positive or negative sentiment. In practice, classification algorithms return the probability of a class (between 0 for impossible and 1 for certain). Common classification algorithms are Logistic Regression, K-Nearest Neighbor, Support Vector Machine, Neural Network, and Naïve Bayes. A supervised model which returns a prediction of a continuous value is known as a regression algorithm, which might be used by ML to predict an individual’s life expectancy or the tolerable dose of chemotherapy. Supervised ML algorithms are typically developed using a dataset, which contains several variables and a relevant outcome. In contrast with supervised learning, unsupervised learning does not involve a predefined outcome. In unsupervised learning, patterns are sought by algorithms without any input from the user. Unsupervised techniques are thus exploratory and used to find undefined patterns or clusters which occur within datasets. In this chapter, the use of different types of supervised and unsupervised ML algorithms for various applications in health care are discussed.

In this study, an innovative MODIS fractional snow cover (SCF) data assimilation (DA) prototype framework that invokes machine learning (ML) techniques and Common land model (CoLM) is proposed to improve the estimation of the snow depth (SD) and the SCF. To validate our new framework, we analyzed two snow seasons from 2013 to 2015 at 46 stations in Northern Xinjiang in China. We developed 12 SCF DA schemes that represent different DA methods (direct insertion (DI) and Ensemble Kalman Filter (EnKF)), observational data (original data and gap‐filled MODIS SCF data), and observation operators (five new snow depletion curves (SDCs) defined using traditional multivariate nonlinear regression and four ML methods). While improving the frequency of the SCF observations in the DI‐based DA scheme only resulted in a marginal improvement in the snow estimates, by adding new SDCs fitted by ML techniques (e.g., deep belief network), and the gap‐filled MODIS SCF data to the EnKF‐based DA scheme, we were able to reduce model structural uncertainties of CoLM and achieve marked improvement in the accuracy of the snow estimates (RMSE = 5.92 cm, mean bias error = −1.94 cm, and average degree of improvement = 32.18% for SD estimates and RMSE = 15. 79%, mean bias error = −1.21%, and average degree of improvement = 47.95% for SCF estimates). Our results demonstrate the feasibility of improving snow estimates by combining the ML techniques with physically based snowpack model in a SCF DA framework.

In the era of artificial intelligence, machine learning methods are successfully used in various fields. Machine learning has attracted extensive attention from investors in the financial market, especially in stock price prediction. However, one argument for the machine learning methods used in stock price prediction is that they are black-box models which are difficult to interpret. In this paper, we focus on the future stock price prediction with the historical stock price by machine learning and deep learning methods, such as support vector machine (SVM), random forest (RF), Bayesian classifier (BC), decision tree (DT), multilayer perceptron (MLP), convolutional neural network (CNN), bi-directional long-short term memory (BiLSTM), the embedded CNN, and the embedded BiLSTM. Firstly, we manually design several financial time series where the future price correlates with the historical stock prices in pre-designed modes, namely the curve-shape-feature (CSF) and the non-curve-shape-feature (NCSF) modes. In the CSF mode, the future prices can be extracted from the curve shapes of the historical stock prices. Conversely, in the NCSF mode, they can’t. Secondly, we apply various algorithms to those pre-designed and real financial time series. We find that the existing machine learning and deep learning algorithms fail in stock price prediction because in the real financial time series, less information of future prices is contained in the CSF mode, and perhaps more information is contained in the NCSF. Various machine learning and deep learning algorithms are good at handling the CSF in historical data, which are successfully applied in image recognition and natural language processing. However, they are inappropriate for stock price prediction on account of the NCSF. Therefore, accurate stock price prediction is the key to successful investment, and new machine learning algorithms handling the NCSF series are needed.

ObjectiveEnhanced technology in computer and internet has driven scale and quality of data to be improved in various areas including healthcare sectors. Machine Learning (ML) has played a pivotal role in efficiently analyzing those big data, but a general misunderstanding of ML algorithms still exists in applying them (e.g., ML techniques can settle a problem of small sample size, or deep learning is the ML algorithm). This paper reviewed the research of diagnosing mental illness using ML algorithm and suggests how ML techniques can be employed and worked in practice.MethodsResearches about mental illness diagnostic using ML techniques were carefully reviewed. Five traditional ML algorithms-Support Vector Machines (SVM), Gradient Boosting Machine (GBM), Random Forest, Naïve Bayes, and K-Nearest Neighborhood (KNN)-frequently used for mental health area researches were systematically organized and summarized.ResultsBased on literature review, it turned out that Support Vector Machines (SVM), Gradient Boosting Machine (GBM), Random Forest, Naïve Bayes, and K-Nearest Neighborhood (KNN) were frequently employed in mental health area, but many researchers did not clarify the reason for using their ML algorithm though every ML algorithm has its own advantages. In addition, there were several studies to apply ML algorithms without fully understanding the data characteristics.ConclusionResearchers using ML algorithms should be aware of the properties of their ML algorithms and the limitation of the results they obtained under restricted data conditions. This paper provides useful information of the properties and limitation of each ML algorithm in the practice of mental health.

Research methods in machine learning play a pivotal role since the accuracy and reliability of the results are influenced by the research methods used. The main aims of this paper were to explore current research methods in machine learning, emerging themes, and the implications of those themes in machine learning research. To achieve this the researchers analyzed a total of 100 articles published since 2021 in IEEE journals. This study revealed that Machine learning uses quantitative research methods with experimental research design being the de facto research approach. The study also revealed that researchers nowadays use more than one algorithm to address a problem. Optimal feature selection has also emerged to be a key thing that researchers are using to optimize the performance of Machine learning algorithms. Confusion matrix and its derivatives are still the main ways used to evaluate the performance of algorithms, although researchers are now also considering the processing time taken by an algorithm to execute. Python programming languages together with its libraries are the most used tools in creating, training, and testing models. The most used algorithms in addressing both classification and prediction problems are; Naïve Bayes, Support Vector Machine, Random Forest, Artificial Neural Networks, and Decision Tree. The recurring themes identified in this study are likely to open new frontiers in Machine learning research. Keywords: Research methods in machine learning, machine learning algorithms, machine learning techniques.

Today’s Machine Learning (ML) in a blend with Internet of Things (IoT)-based cloud applications plays a significant role in our everyday life. As indicated by Gartner’s recent study, there are around 25 billion devices and a gadget interfacing with IoT including wearables and automated vehicles to smart homes and smart cities applications. All such connected (smart) devices generate immense data that needs to be examined and analysed, to ensure that they continually learn from the available datasets and better themselves without any manual interference. This is where the prerequisite for machine learning comes into being. Several ML algorithms and techniques are introduced in a short time to easily evaluate big data measurements, increasing the IoT’s productivity. Similarly, special ML techniques, such as decision trees, clustering and neural and Bayesian networks, allow devices and gadgets to discern trends from various sources in different kinds of datasets and take appropriate decisions based on their analysis.It would really be difficult for smart devices to make smart decisions gradually without including and enforcing ML. The IoT helps to interconnect various hardware devices, such as houses, cars, electronic gadgets and other devices that are integrated with actuators, sensors and software, so that data can be collected and shared. As various organizations understand the progressive capability of the IoT, they have begun finding various obstructions they have to deliver to use it productively. Numerous organizations and businesses use ML to exploit the IoT’s latent capacity. This chapter evaluates the different methods of machine learning that deal with the challenges posed in the handling of IoT data. Note that this big data is generated through the communication of Internet of Things/smart devices, and this data stored at cloud. The taxonomy of machine learning algorithms is described in this chapter, explaining how different techniques are applied to data generated using IoT devices. It will also address the future problems of machine learning for IoT data analytics.KeywordsInternet of Things (IoT)-based cloud applicationsMachine learning techniquesArtificial intelligenceClassificationSmart era

The emergence of machine learning (ML) techniques has significantly improved the accuracy and efficiency in materials characterization. This paper reviews the application of ML algorithms in microstructural analysis and defect detection processes of aluminum castings. By leveraging ML methods, multiple ML models were trained to automatically identify and classify different types of casting defects and microstructural features. Advanced image processing techniques, combined with convolutional neural networks (CNNs), enable the detection of casting defects such as shrinkage porosity, oxides and multiscale microstructure features (i.e., eutectic phases and secondary dendrite arm spacing of aluminum). This study highlights the advantages of the developed ML models in the accuracy and reduction of measurement time in the lab and reducing the reliance on manual analysis and subjective judgment. The findings emphasize the significant impact of ML techniques on metallurgical research and industrial applications, enhancing the reliability and performance of material analysis tools.

BackgroundRetrospective exploratory analyses of randomised controlled trials (RCTs) seeking to identify treatment effect heterogeneity (TEH) are prone to bias and false positives. Yet the desire to learn all we can from exhaustive data measurements on trial participants motivates the inclusion of such analyses within RCTs. Moreover, widespread advances in machine learning (ML) methods hold potential to utilise such data to identify subjects exhibiting heterogeneous treatment response.MethodsWe present a novel analysis strategy for detecting TEH in randomised data using ML methods, whilst ensuring proper control of the false positive discovery rate. Our approach uses random data partitioning with statistical or ML-based prediction on held-out data. This method can test for both crossover TEH (switch in optimal treatment) and non-crossover TEH (systematic variation in benefit across patients). The former is done via a two-sample hypothesis test measuring overall predictive performance. The latter is done via ‘stacking’ the ML predictors alongside a classical statistical model to formally test the added benefit of the ML algorithm. An adaptation of recent statistical theory allows for the construction of a valid aggregate p value. This testing strategy is independent of the choice of ML method.ResultsWe demonstrate our approach with a re-analysis of the SEAQUAMAT trial, which compared quinine to artesunate for the treatment of severe malaria in Asian adults. We find no evidence for any subgroup who would benefit from a change in treatment from the current standard of care, artesunate, but strong evidence for significant TEH within the artesunate treatment group. In particular, we find that artesunate provides a differential benefit to patients with high numbers of circulating ring stage parasites.ConclusionsML analysis plans using computational notebooks (documents linked to a programming language that capture the model parameter settings, data processing choices, and evaluation criteria) along with version control can improve the robustness and transparency of RCT exploratory analyses. A data-partitioning algorithm allows researchers to apply the latest ML techniques safe in the knowledge that any declared associations are statistically significant at a user-defined level.

This paper presents an evaluation of the accuracy of machine learning (ML) techniques in forecasting the realized volatility of West Texas Intermediate (WTI) crude oil prices. We compare several ML algorithms, including regularization, regression trees, random forests, and neural networks, to several heterogeneous autoregressive (HAR) models. The results show that the ML and regularization methods are efficient, even when there are only three predictors: daily, weekly, and monthly realized volatility (RV) lags. In addition, when the ML and regularization methods are applied, the results become more pronounced over longer forecasting horizons, as well as for weekly and monthly horizons. These ML methods are effective in approximating long‐term realized volatility. Furthermore, we found that additional explanatory variables for real‐time currency exchange contain valuable information to forecast the RV of crude oil prices.

Genomic prediction plays an increasingly important role in modern animal breeding, with predictive accuracy being a crucial aspect. The classical linear mixed model is gradually unable to accommodate the growing number of target traits and the increasingly intricate genetic regulatory patterns. Hence, novel approaches are necessary for future genomic prediction. In this study, we used an illumina 50K SNP chip to genotype 4190 egg-type female Rhode Island Red chickens. Machine learning (ML) and classical bioinformatics methods were integrated to fit genotypes with 10 economic traits in chickens. We evaluated the effectiveness of ML methods using Pearson correlation coefficients and the RMSE between predicted and actual phenotypic values and compared them with rrBLUP and BayesA. Our results indicated that ML algorithms exhibit significantly superior performance to rrBLUP and BayesA in predicting body weight and eggshell strength traits. Conversely, rrBLUP and BayesA demonstrated 2-58% higher predictive accuracy in predicting egg numbers. Additionally, the incorporation of suggestively significant SNPs obtained through the GWAS into the ML models resulted in an increase in the predictive accuracy of 0.1-27% across nearly all traits. These findings suggest the potential of combining classical bioinformatics methods with ML techniques to improve genomic prediction in the future.