Using land-use machine learning models to estimate daily NO2 concentration variations in Taiwan

2021 ◽  
pp. 128411
Author(s):  
Pei-Yi Wong ◽  
Huey-Jen Su ◽  
Hsiao-Yun Lee ◽  
Yu-Cheng Chen ◽  
Ya-Ping Hsiao ◽  
...  
Author(s):  
Subhra Swetanisha ◽  
Amiya Ranjan Panda ◽  
Dayal Kumar Behera

<p>An ensemble model has been proposed in this work by combining the extreme gradient boosting classification (XGBoost) model with support vector machine (SVM) for land use and land cover classification (LULCC). We have used the multispectral Landsat-8 operational land imager sensor (OLI) data with six spectral bands in the electromagnetic spectrum (EM). The area of study is the administrative boundary of the twin cities of Odisha. Data collected in 2020 is classified into seven land use classes/labels: river, canal, pond, forest, urban, agricultural land, and sand. Comparative assessments of the results of ten machine learning models are accomplished by computing the overall accuracy, kappa coefficient, producer accuracy and user accuracy. An ensemble classifier model makes the classification more precise than the other state-of-the-art machine learning classifiers.</p>


2021 ◽  
pp. 1-20
Author(s):  
Quoc Bao Pham ◽  
Subodh Chandra Pal ◽  
Rabin Chakrabortty ◽  
Asish Saha ◽  
Saeid Janizadeh ◽  
...  

2020 ◽  
Vol 2 (1) ◽  
pp. 3-6
Author(s):  
Eric Holloway

Imagination Sampling is the usage of a person as an oracle for generating or improving machine learning models. Previous work demonstrated a general system for using Imagination Sampling for obtaining multibox models. Here, the possibility of importing such models as the starting point for further automatic enhancement is explored.


2021 ◽  
Author(s):  
Norberto Sánchez-Cruz ◽  
Jose L. Medina-Franco

<p>Epigenetic targets are a significant focus for drug discovery research, as demonstrated by the eight approved epigenetic drugs for treatment of cancer and the increasing availability of chemogenomic data related to epigenetics. This data represents a large amount of structure-activity relationships that has not been exploited thus far for the development of predictive models to support medicinal chemistry efforts. Herein, we report the first large-scale study of 26318 compounds with a quantitative measure of biological activity for 55 protein targets with epigenetic activity. Through a systematic comparison of machine learning models trained on molecular fingerprints of different design, we built predictive models with high accuracy for the epigenetic target profiling of small molecules. The models were thoroughly validated showing mean precisions up to 0.952 for the epigenetic target prediction task. Our results indicate that the herein reported models have considerable potential to identify small molecules with epigenetic activity. Therefore, our results were implemented as freely accessible and easy-to-use web application.</p>


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