scholarly journals Comparison of neuron-based, kernel-based, tree-based and curve-based machine learning models for predicting daily reference evapotranspiration

PLoS ONE ◽  
2019 ◽  
Vol 14 (5) ◽  
pp. e0217520 ◽  
Author(s):  
Lifeng Wu ◽  
Junliang Fan
2021 ◽  
Vol 7 (3) ◽  
pp. 268-290
Author(s):  
Adeeba Ayaz ◽  
◽  
Maddu Rajesh ◽  
Shailesh Kumar Singh ◽  
Shaik Rehana ◽  
...  

2019 ◽  
Vol 50 (6) ◽  
pp. 1730-1750 ◽  
Author(s):  
Lifeng Wu ◽  
Youwen Peng ◽  
Junliang Fan ◽  
Yicheng Wang

Abstract The estimation of reference evapotranspiration (ET0) is important in hydrology research, irrigation scheduling design and water resources management. This study explored the capability of eight machine learning models, i.e., Artificial Neuron Network (ANN), Random Forest (RF), Gradient Boosting Decision Tree (GBDT), Extreme Gradient Boosting (XGBoost), Multivariate Adaptive Regression Spline (MARS), Support Vector Machine (SVM), Extreme Learning Machine and a novel Kernel-based Nonlinear Extension of Arps Decline (KNEA) Model, for modeling monthly mean daily ET0 using only temperature data from local or cross stations. These machine learning models were also compared with the temperature-based Hargreaves–Samani equation. The results indicated that the estimation accuracy of these machine learning models differed in various scenarios. The tree-based models (RF, GBDT and XGBoost) exhibited higher estimation accuracy than the other models in the local application. When the station has only temperature data, the MARS and SVM models were slightly superior to the other models, while the ANN and HS models performed worse than the others. When there was no temperature data at the target station and the data from adjacent stations were used instead, MARS, SVM and KNEA were the suitable models. The results can provide a solution for ET0 estimation in the absence of complete meteorological data.


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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