Do Machine Learning Models Hold the Key to Better Money Demand Forecasting?

2021 ◽  
pp. 21-36
Author(s):  
Taniya Ghosh ◽  
Sakshi Agarwal
2021 ◽  
Vol 12 (6) ◽  
pp. 1-24
Author(s):  
Shaojie Qiao ◽  
Nan Han ◽  
Jianbin Huang ◽  
Kun Yue ◽  
Rui Mao ◽  
...  

Bike-sharing systems are becoming popular and generate a large volume of trajectory data. In a bike-sharing system, users can borrow and return bikes at different stations. In particular, a bike-sharing system will be affected by weather, the time period, and other dynamic factors, which challenges the scheduling of shared bikes. In this article, a new shared-bike demand forecasting model based on dynamic convolutional neural networks, called SDF , is proposed to predict the demand of shared bikes. SDF chooses the most relevant weather features from real weather data by using the Pearson correlation coefficient and transforms them into a two-dimensional dynamic feature matrix, taking into account the states of stations from historical data. The feature information in the matrix is extracted, learned, and trained with a newly proposed dynamic convolutional neural network to predict the demand of shared bikes in a dynamical and intelligent fashion. The phase of parameter update is optimized from three aspects: the loss function, optimization algorithm, and learning rate. Then, an accurate shared-bike demand forecasting model is designed based on the basic idea of minimizing the loss value. By comparing with classical machine learning models, the weight sharing strategy employed by SDF reduces the complexity of the network. It allows a high prediction accuracy to be achieved within a relatively short period of time. Extensive experiments are conducted on real-world bike-sharing datasets to evaluate SDF. The results show that SDF significantly outperforms classical machine learning models in prediction accuracy and efficiency.


2020 ◽  
pp. 135481662097695
Author(s):  
Jian-Wu Bi ◽  
Tian-Yu Han ◽  
Hui Li

This study explores how to select the optimal number of lagged inputs (NLIs) in international tourism demand forecasting. With international tourist arrivals at 10 European countries, the performances of eight machine learning models are evaluated using different NLIs. The results show that: (1) as NLIs increases, the error of most machine learning models first decreases rapidly and then tends to be stable (or fluctuates around a certain value) when NLIs reaches a certain cutoff point. The cutoff point is related to 12 and its multiples. This trend is not affected by the size of the test set; (2) for nonlinear and ensemble models, it is better to select one cycle of the data as the NLIs, while for linear models, multiple cycles are a better choice; (3) significantly different prediction results are obtained by different categories of models when the optimal NLIs are used.


2020 ◽  
Vol 17 (1) ◽  
pp. 32-42 ◽  
Author(s):  
Kamil Smolak ◽  
Barbara Kasieczka ◽  
Wieslaw Fialkiewicz ◽  
Witold Rohm ◽  
Katarzyna Siła-Nowicka ◽  
...  

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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