scholarly journals SPADE: Activity Prediction in Smart Homes Using Prefix Tree Based Context Generation

IEEE Access ◽  
2019 ◽  
Vol 7 ◽  
pp. 5492-5501 ◽  
Author(s):  
Araf Farayez ◽  
Mamun Bin Ibne Reaz ◽  
Norhana Arsad
Keyword(s):  
Smart Homes ◽  
Activity Prediction ◽  
Prefix Tree

Efficacy and Activity Prediction by Molecular Topology of New Drugs Against the Tetranychus urticae Plague

2013 ◽  
Vol 16 (6) ◽  
pp. 473-483 ◽  
Author(s):  
Salvador Mérida ◽  
Santos Fustero ◽  
Vincent M. Villar ◽  
María Gálvez ◽  
Raquel Román ◽  
...  
Keyword(s):  
Tetranychus Urticae ◽  
New Drugs ◽  
Molecular Topology ◽  
Activity Prediction

Application of Machine Learning Approaches for the Design and Study of Anticancer Drugs

2019 ◽  
Vol 20 (5) ◽  
pp. 488-500 ◽  
Author(s):  
Yan Hu ◽  
Yi Lu ◽  
Shuo Wang ◽  
Mengying Zhang ◽  
Xiaosheng Qu ◽  
...  
Keyword(s):  
Machine Learning ◽  
Drug Design ◽  
Anticancer Drugs ◽  
Nearest Neighbor ◽  
Cost Effective ◽  
Support Vector ◽  
Learning Approaches ◽  
K Nearest Neighbor ◽  
Activity Prediction ◽  
Linear Discriminant

Background: Globally the number of cancer patients and deaths are continuing to increase yearly, and cancer has, therefore, become one of the world&#039;s highest causes of morbidity and mortality. In recent years, the study of anticancer drugs has become one of the most popular medical topics. </P><P> Objective: In this review, in order to study the application of machine learning in predicting anticancer drugs activity, some machine learning approaches such as Linear Discriminant Analysis (LDA), Principal components analysis (PCA), Support Vector Machine (SVM), Random forest (RF), k-Nearest Neighbor (kNN), and Naïve Bayes (NB) were selected, and the examples of their applications in anticancer drugs design are listed. </P><P> Results: Machine learning contributes a lot to anticancer drugs design and helps researchers by saving time and is cost effective. However, it can only be an assisting tool for drug design. </P><P> Conclusion: This paper introduces the application of machine learning approaches in anticancer drug design. Many examples of success in identification and prediction in the area of anticancer drugs activity prediction are discussed, and the anticancer drugs research is still in active progress. Moreover, the merits of some web servers related to anticancer drugs are mentioned.

Personalized Context-aware Collaborative Online Activity Prediction

2019 ◽  
Vol 3 (4) ◽  
pp. 1-28 ◽  
Author(s):  
Yali Fan ◽  
Zhen Tu ◽  
Yong Li ◽  
Xiang Chen ◽  
Hui Gao ◽  
...  
Keyword(s):  
Context Aware ◽  
Activity Prediction ◽  
Online Activity
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