Modeling soil temperature using air temperature features in diverse climatic conditions with complementary machine learning models

2021 ◽  
Vol 185 ◽  
pp. 106158
Author(s):  
Maryam Bayatvarkeshi ◽  
Suraj Kumar Bhagat ◽  
Kourosh Mohammadi ◽  
Ozgur Kisi ◽  
M. Farahani ◽  
...  
Author(s):  
Rana Muhammad Adnan ◽  
Zhongmin Liang ◽  
Alban Kuriqi ◽  
Ozgur Kisi ◽  
Anurag Malik ◽  
...  

Air temperature is an essential climatic component particularly in water resources management and other agro-hydrological/meteorological activities planning This paper examines the prediction capability of three machine learning models, least square support vector machine (LSSVM), group method and data handling neural network (GMDHNN) and classification and regression trees (CART) in air temperature forecasting using monthly temperature data of Astore and Gilgit climatic stations of Pakistan. The prediction capability of three machine learning models is evaluated using different time lags input combinations with help of root mean square error (RMSE), the mean absolute error (MAE) and coefficient of determination (R<sup>2</sup>).statistical indicators. The obtained results indicated that the LSSVM model is more accurate in temperature forecasting than GMDHNN and CART models. LSSVM significantly decreases the mean RMSE of the GMHNN and CART models by 1.47-3.12% and 20.01-25.12% for the Chakdara and Kalam Stations, respectively.


Geoderma ◽  
2019 ◽  
Vol 338 ◽  
pp. 67-77 ◽  
Author(s):  
Yu Feng ◽  
Ningbo Cui ◽  
Weiping Hao ◽  
Lili Gao ◽  
Daozhi Gong

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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