Development and validation of a difficult laryngoscopy prediction model using machine learning of neck circumference and thyromental height

Abstract Background Predicting difficult airway is challengeable in patients with limited airway evaluation. The aim of this study is to develop and validate a model that predicts difficult laryngoscopy by machine learning of neck circumference and thyromental height as predictors that can be used even for patients with limited airway evaluation. Methods Variables for prediction of difficulty laryngoscopy included age, sex, height, weight, body mass index, neck circumference, and thyromental distance. Difficult laryngoscopy was defined as Grade 3 and 4 by the Cormack-Lehane classification. The preanesthesia and anesthesia data of 1677 patients who had undergone general anesthesia at a single center were collected. The data set was randomly stratified into a training set (80%) and a test set (20%), with equal distribution of difficulty laryngoscopy. The training data sets were trained with five algorithms (logistic regression, multilayer perceptron, random forest, extreme gradient boosting, and light gradient boosting machine). The prediction models were validated through a test set. Results The model’s performance using random forest was best (area under receiver operating characteristic curve = 0.79 [95% confidence interval: 0.72–0.86], area under precision-recall curve = 0.32 [95% confidence interval: 0.27–0.37]). Conclusions Machine learning can predict difficult laryngoscopy through a combination of several predictors including neck circumference and thyromental height. The performance of the model can be improved with more data, a new variable and combination of models.

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Evaluation of Three Different Machine Learning Methods for Object-Based Artificial Terrace Mapping—A Case Study of the Loess Plateau, China

Remote Sensing ◽

10.3390/rs13051021 ◽

2021 ◽

Vol 13 (5) ◽

pp. 1021

Author(s):

Hu Ding ◽

Jiaming Na ◽

Shangjing Jiang ◽

Jie Zhu ◽

Kai Liu ◽

...

Keyword(s):

Machine Learning ◽

Random Forest ◽

Loess Plateau ◽

Water Conservation ◽

Nearest Neighbor ◽

Gradient Boosting ◽

K Nearest Neighbor ◽

The Loess Plateau ◽

Object Based ◽

Extreme Gradient Boosting

Artificial terraces are of great importance for agricultural production and soil and water conservation. Automatic high-accuracy mapping of artificial terraces is the basis of monitoring and related studies. Previous research achieved artificial terrace mapping based on high-resolution digital elevation models (DEMs) or imagery. As a result of the importance of the contextual information for terrace mapping, object-based image analysis (OBIA) combined with machine learning (ML) technologies are widely used. However, the selection of an appropriate classifier is of great importance for the terrace mapping task. In this study, the performance of an integrated framework using OBIA and ML for terrace mapping was tested. A catchment, Zhifanggou, in the Loess Plateau, China, was used as the study area. First, optimized image segmentation was conducted. Then, features from the DEMs and imagery were extracted, and the correlations between the features were analyzed and ranked for classification. Finally, three different commonly-used ML classifiers, namely, extreme gradient boosting (XGBoost), random forest (RF), and k-nearest neighbor (KNN), were used for terrace mapping. The comparison with the ground truth, as delineated by field survey, indicated that random forest performed best, with a 95.60% overall accuracy (followed by 94.16% and 92.33% for XGBoost and KNN, respectively). The influence of class imbalance and feature selection is discussed. This work provides a credible framework for mapping artificial terraces.

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RegioML: Predicting the regioselectivity of electrophilic aromatic substitution reactions using machine learning

10.33774/chemrxiv-2021-l2fvl ◽

2021 ◽

Author(s):

Nicolai Ree ◽

Andreas H. Göller ◽

Jan H. Jensen

Keyword(s):

Machine Learning ◽

Tight Binding ◽

Reaction Centers ◽

Gradient Boosting ◽

Electrophilic Aromatic Substitution ◽

Aromatic Substitution ◽

Substitution Reactions ◽

Test Set ◽

Light Gradient ◽

Out Of Sample

We present RegioML, an atom-based machine learning model for predicting the regioselectivities of electrophilic aromatic substitution reactions. The model relies on CM5 atomic charges computed using semiempirical tight binding (GFN1-xTB) combined with the ensemble decision tree variant light gradient boosting machine (LightGBM). The model is trained and tested on 21,201 bromination reactions with 101K reaction centers, which is split into a training, test, and out-of-sample datasets with 58K, 15K, and 27K reaction centers, respectively. The accuracy is 93% for the test set and 90% for the out-of-sample set, while the precision (the percentage of positive predictions that are correct) is 88% and 80%, respectively. The test-set performance is very similar to the graph-based WLN method developed by Struble et al. (React. Chem. Eng. 2020, 5, 896) though the comparison is complicated by the possibility that some of the test and out-of-sample molecules are used to train WLN. RegioML out-performs our physics-based RegioSQM20 method (J. Cheminform. 2021, 13:10) where the precision is only 75%. Even for the out-of-sample dataset, RegioML slightly outperforms RegioSQM20. The good performance of RegioML and WLN is in large part due to the large datasets available for this type of reaction. However, for reactions where there is little experimental data, physics-based approaches like RegioSQM20 can be used to generate synthetic data for model training. We demonstrate this by showing that the performance of RegioSQM20 can be reproduced by a ML-model trained on RegioSQM20-generated data.

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Machine learning as a successful approach for predicting complex spatio–temporal patterns in animal species abundance

Animal Biodiversity and Conservation ◽

10.32800/abc.2021.44.0289 ◽

2021 ◽

pp. 289-301

Author(s):

B. Martín ◽

J. González–Arias ◽

J. A. Vicente–Vírseda

Keyword(s):

Machine Learning ◽

Random Forest ◽

Animal Species ◽

Temporal Patterns ◽

Additive Models ◽

Gradient Boosting ◽

Support Vector ◽

Stochastic Gradient Boosting ◽

Extreme Gradient Boosting ◽

Spatio Temporal

Our aim was to identify an optimal analytical approach for accurately predicting complex spatio–temporal patterns in animal species distribution. We compared the performance of eight modelling techniques (generalized additive models, regression trees, bagged CART, k–nearest neighbors, stochastic gradient boosting, support vector machines, neural network, and random forest –enhanced form of bootstrap. We also performed extreme gradient boosting –an enhanced form of radiant boosting– to predict spatial patterns in abundance of migrating Balearic shearwaters based on data gathered within eBird. Derived from open–source datasets, proxies of frontal systems and ocean productivity domains that have been previously used to characterize the oceanographic habitats of seabirds were quantified, and then used as predictors in the models. The random forest model showed the best performance according to the parameters assessed (RMSE value and R2). The correlation between observed and predicted abundance with this model was also considerably high. This study shows that the combination of machine learning techniques and massive data provided by open data sources is a useful approach for identifying the long–term spatial–temporal distribution of species at regional spatial scales.

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Interpretable Machine Learning for Early Neurological Deterioration Prediction in Atrial Fibrillation-Related Stroke

10.21203/rs.3.rs-446890/v1 ◽

2021 ◽

Author(s):

Seong Hwan Kim ◽

Eun-Tae Jeon ◽

Sungwook Yu ◽

Kyungmi O ◽

Chi Kyung Kim ◽

...

Keyword(s):

Machine Learning ◽

Atrial Fibrillation ◽

Neurological Deterioration ◽

Gradient Boosting ◽

Support Vector ◽

Light Gradient ◽

Interpretable Machine Learning ◽

Extreme Gradient Boosting ◽

Early Neurological Deterioration ◽

Feature Importance

Abstract We aimed to develop a novel prediction model for early neurological deterioration (END) based on an interpretable machine learning (ML) algorithm for atrial fibrillation (AF)-related stroke and to evaluate the prediction accuracy and feature importance of ML models. Data from multi-center prospective stroke registries in South Korea were collected. After stepwise data preprocessing, we utilized logistic regression, support vector machine, extreme gradient boosting, light gradient boosting machine (LightGBM), and multilayer perceptron models. We used the Shapley additive explanations (SHAP) method to evaluate feature importance. Of the 3,623 stroke patients, the 2,363 who had arrived at the hospital within 24 hours of symptom onset and had available information regarding END were included. Of these, 318 (13.5%) had END. The LightGBM model showed the highest area under the receiver operating characteristic curve (0.778, 95% CI, 0.726 - 0.830). The feature importance analysis revealed that fasting glucose level and the National Institute of Health Stroke Scale score were the most influential factors. Among ML algorithms, the LightGBM model was particularly useful for predicting END, as it revealed new and diverse predictors. Additionally, the SHAP method can be adjusted to individualize the features’ effects on the predictive power of the model.

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Techniques for Detecting Malware Traffic: A Comprehensive Approach to Feature Selection and Classification

International Journal for Research in Applied Science and Engineering Technology ◽

10.22214/ijraset.2021.39088 ◽

2021 ◽

Vol 9 (12) ◽

pp. 1-10

Author(s):

Harsha A K

Keyword(s):

Machine Learning ◽

Feature Selection ◽

Random Forest ◽

Learning Algorithms ◽

Malware Detection ◽

Machine Learning Algorithms ◽

Gradient Boosting ◽

Support Vector ◽

Steady Increase ◽

Extreme Gradient Boosting

Abstract: Since the advent of encryption, there has been a steady increase in malware being transmitted over encrypted networks. Traditional approaches to detect malware like packet content analysis are inefficient in dealing with encrypted data. In the absence of actual packet contents, we can make use of other features like packet size, arrival time, source and destination addresses and other such metadata to detect malware. Such information can be used to train machine learning classifiers in order to classify malicious and benign packets. In this paper, we offer an efficient malware detection approach using classification algorithms in machine learning such as support vector machine, random forest and extreme gradient boosting. We employ an extensive feature selection process to reduce the dimensionality of the chosen dataset. The dataset is then split into training and testing sets. Machine learning algorithms are trained using the training set. These models are then evaluated against the testing set in order to assess their respective performances. We further attempt to tune the hyper parameters of the algorithms, in order to achieve better results. Random forest and extreme gradient boosting algorithms performed exceptionally well in our experiments, resulting in area under the curve values of 0.9928 and 0.9998 respectively. Our work demonstrates that malware traffic can be effectively classified using conventional machine learning algorithms and also shows the importance of dimensionality reduction in such classification problems. Keywords: Malware Detection, Extreme Gradient Boosting, Random Forest, Feature Selection.

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Bacterial Immunogenicity Prediction by Machine Learning Methods

Vaccines ◽

10.3390/vaccines8040709 ◽

2020 ◽

Vol 8 (4) ◽

pp. 709

Author(s):

Ivan Dimitrov ◽

Nevena Zaharieva ◽

Irini Doytchinova

Keyword(s):

Machine Learning ◽

Nearest Neighbor ◽

Predictive Ability ◽

Initial Step ◽

Majority Voting ◽

Gradient Boosting ◽

Support Vector ◽

K Nearest Neighbor ◽

Test Set ◽

Extreme Gradient Boosting

The identification of protective immunogens is the most important and vigorous initial step in the long-lasting and expensive process of vaccine design and development. Machine learning (ML) methods are very effective in data mining and in the analysis of big data such as microbial proteomes. They are able to significantly reduce the experimental work for discovering novel vaccine candidates. Here, we applied six supervised ML methods (partial least squares-based discriminant analysis, k nearest neighbor (kNN), random forest (RF), support vector machine (SVM), random subspace method (RSM), and extreme gradient boosting) on a set of 317 known bacterial immunogens and 317 bacterial non-immunogens and derived models for immunogenicity prediction. The models were validated by internal cross-validation in 10 groups from the training set and by the external test set. All of them showed good predictive ability, but the xgboost model displays the most prominent ability to identify immunogens by recognizing 84% of the known immunogens in the test set. The combined RSM-kNN model was the best in the recognition of non-immunogens, identifying 92% of them in the test set. The three best performing ML models (xgboost, RSM-kNN, and RF) were implemented in the new version of the server VaxiJen, and the prediction of bacterial immunogens is now based on majority voting.

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Modeling of nitrogen solubility in normal alkanes using machine learning methods compared with cubic and PC-SAFT equations of state

Scientific Reports ◽

10.1038/s41598-021-03643-8 ◽

2021 ◽

Vol 11 (1) ◽

Author(s):

Seyed Ali Madani ◽

Mohammad-Reza Mohammadi ◽

Saeid Atashrouz ◽

Ali Abedi ◽

Abdolhossein Hemmati-Sarapardeh ◽

...

Keyword(s):

Machine Learning ◽

Molecular Weight ◽

Oil Recovery ◽

Equations Of State ◽

Coefficient Of Determination ◽

Gradient Boosting ◽

Operating Pressure ◽

Normal Alkanes ◽

Light Gradient ◽

Extreme Gradient Boosting

AbstractAccurate prediction of the solubility of gases in hydrocarbons is a crucial factor in designing enhanced oil recovery (EOR) operations by gas injection as well as separation, and chemical reaction processes in a petroleum refinery. In this work, nitrogen (N2) solubility in normal alkanes as the major constituents of crude oil was modeled using five representative machine learning (ML) models namely gradient boosting with categorical features support (CatBoost), random forest, light gradient boosting machine (LightGBM), k-nearest neighbors (k-NN), and extreme gradient boosting (XGBoost). A large solubility databank containing 1982 data points was utilized to establish the models for predicting N2 solubility in normal alkanes as a function of pressure, temperature, and molecular weight of normal alkanes over broad ranges of operating pressure (0.0212–69.12 MPa) and temperature (91–703 K). The molecular weight range of normal alkanes was from 16 to 507 g/mol. Also, five equations of state (EOSs) including Redlich–Kwong (RK), Soave–Redlich–Kwong (SRK), Zudkevitch–Joffe (ZJ), Peng–Robinson (PR), and perturbed-chain statistical associating fluid theory (PC-SAFT) were used comparatively with the ML models to estimate N2 solubility in normal alkanes. Results revealed that the CatBoost model is the most precise model in this work with a root mean square error of 0.0147 and coefficient of determination of 0.9943. ZJ EOS also provided the best estimates for the N2 solubility in normal alkanes among the EOSs. Lastly, the results of relevancy factor analysis indicated that pressure has the greatest influence on N2 solubility in normal alkanes and the N2 solubility increases with increasing the molecular weight of normal alkanes.

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Random forest and extreme gradient boosting algorithms for streamflow modeling using vessel features, and tree-rings

10.21203/rs.3.rs-303081/v1 ◽

2021 ◽

Author(s):

Hossein Sahour ◽

Vahid Gholami ◽

Javad Torkman ◽

Mehdi Vazifedan ◽

Sirwe Saeedi

Keyword(s):

Machine Learning ◽

Random Forest ◽

Tree Rings ◽

Test Site ◽

Machine Learning Algorithms ◽

Coefficient Of Determination ◽

Gradient Boosting ◽

Growing Seasons ◽

Extreme Gradient Boosting ◽

Streamflow Modeling

Abstract Monitoring temporal variation of streamflow is necessary for many water resources management plans, yet, such practices are constrained by the absence or paucity of data in many rivers around the world. Using a permanent river in the north of Iran as a test site, a machine learning framework was proposed to model the streamflow data in the three periods of growing seasons based on tree-rings and vessel features of the Zelkova carpinifolia species. First, full-disc samples were taken from 30 trees near the river, and the samples went through preprocessing, cross-dating, standardization, and time series analysis. Two machine learning algorithms, namely random forest (RF) and extreme gradient boosting (XGB), were used to model the relationships between dendrochronology variables (tree-rings and vessel features in the three periods of growing seasons) and the corresponding streamflow rates. The performance of each model was evaluated using statistical coefficients (coefficient of determination (R-squared), Nash-Sutcliffe efficiency (NSE), and root-mean-square error (NRMSE)). Findings demonstrate that consideration should be given to the XGB model in streamflow modeling given its apparent enhanced performance (R-squared: 0.87; NSE: 0.81; and NRMSE: 0.43) over the RF model (R-squared: 0.82; NSE: 0.71; and NRMSE: 0.52). Further, the results showed that the models perform better in modeling the normal and low flows compared to extremely high flows. Finally, the tested models were used to reconstruct the temporal streamflow during the past decades (1970–1981).

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MRI-Based Machine Learning in Differentiation Between Benign and Malignant Breast Lesions

Frontiers in Oncology ◽

10.3389/fonc.2021.552634 ◽

2021 ◽

Vol 11 ◽

Author(s):

Yanjie Zhao ◽

Rong Chen ◽

Ting Zhang ◽

Chaoyue Chen ◽

Muhetaer Muhelisa ◽

...

Keyword(s):

Machine Learning ◽

Random Forest ◽

Decision Tree ◽

Texture Analysis ◽

Training Group ◽

Gradient Boosting ◽

Breast Lesions ◽

Extreme Gradient Boosting ◽

Malignant Breast ◽

Benign Breast Lesions

BackgroundDifferential diagnosis between benign and malignant breast lesions is of crucial importance relating to follow-up treatment. Recent development in texture analysis and machine learning may lead to a new solution to this problem.MethodThis current study enrolled a total number of 265 patients (benign breast lesions:malignant breast lesions = 71:194) diagnosed in our hospital and received magnetic resonance imaging between January 2014 and August 2017. Patients were randomly divided into the training group and validation group (4:1), and two radiologists extracted their texture features from the contrast-enhanced T1-weighted images. We performed five different feature selection methods including Distance correlation, Gradient Boosting Decision Tree (GBDT), least absolute shrinkage and selection operator (LASSO), random forest (RF), eXtreme gradient boosting (Xgboost) and five independent classification models were built based on Linear discriminant analysis (LDA) algorithm.ResultsAll five models showed promising results to discriminate malignant breast lesions from benign breast lesions, and the areas under the curve (AUCs) of receiver operating characteristic (ROC) were all above 0.830 in both training and validation groups. The model with a better discriminating ability was the combination of LDA + gradient boosting decision tree (GBDT). The sensitivity, specificity, AUC, and accuracy in the training group were 0.814, 0.883, 0.922, and 0.868, respectively; LDA + random forest (RF) also suggests promising results with the AUC of 0.906 in the training group.ConclusionThe evidence of this study, while preliminary, suggested that a combination of MRI texture analysis and LDA algorithm could discriminate benign breast lesions from malignant breast lesions. Further multicenter researches in this field would be of great help in the validation of the result.

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Modelos de machine learning para predição do sucesso de startups

Revista de Gestão e Projetos ◽

10.5585/gep.v12i2.18942 ◽

2021 ◽

Vol 12 (2) ◽

pp. 28-55

Author(s):

Fabiano Rodrigues ◽

Francisco Aparecido Rodrigues ◽

Thelma Valéria Rocha Rodrigues

Keyword(s):

Machine Learning ◽

Support Vector Machine ◽

Random Forest ◽

Decision Tree ◽

Initial Public Offering ◽

Gradient Boosting ◽

Support Vector ◽

Trade Offs ◽

Extreme Gradient Boosting ◽

Public Offering

Este estudo analisa resultados obtidos com modelos de machine learning para predição do sucesso de startups. Como proxy de sucesso considera-se a perspectiva do investidor, na qual a aquisição da startup ou realização de IPO (Initial Public Offering) são formas de recuperação do investimento. A revisão da literatura aborda startups e veículos de financiamento, estudos anteriores sobre predição do sucesso de startups via modelos de machine learning, e trade-offs entre técnicas de machine learning. Na parte empírica, foi realizada uma pesquisa quantitativa baseada em dados secundários oriundos da plataforma americana Crunchbase, com startups de 171 países. O design de pesquisa estabeleceu como filtro startups fundadas entre junho/2010 e junho/2015, e uma janela de predição entre junho/2015 e junho/2020 para prever o sucesso das startups. A amostra utilizada, após etapa de pré-processamento dos dados, foi de 18.571 startups. Foram utilizados seis modelos de classificação binária para a predição: Regressão Logística, Decision Tree, Random Forest, Extreme Gradiente Boosting, Support Vector Machine e Rede Neural. Ao final, os modelos Random Forest e Extreme Gradient Boosting apresentaram os melhores desempenhos na tarefa de classificação. Este artigo, envolvendo machine learning e startups, contribui para áreas de pesquisa híbridas ao mesclar os campos da Administração e Ciência de Dados. Além disso, contribui para investidores com uma ferramenta de mapeamento inicial de startups na busca de targets com maior probabilidade de sucesso.

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