scholarly journals Predicting file downloading time in cellular network: Large-Scale analysis of machine learning approaches

2018 ◽  
Vol 145 ◽  
pp. 243-254
Author(s):  
Alassane Samba ◽  
Yann Busnel ◽  
Alberto Blanc ◽  
Philippe Dooze ◽  
Gwendal Simon
Keyword(s):  
Machine Learning ◽  
Cellular Network ◽  
Large Scale ◽  
Learning Approaches ◽  
Scale Analysis ◽  
Large Scale Analysis

Logging Analysis and Prediction in Open Source Java Project

2021 ◽  
pp. 733-761
Author(s):  
Sangeeta Lal ◽  
Neetu Sardana ◽  
Ashish Sureka
Keyword(s):  
Machine Learning ◽  
Content Analysis ◽  
Software Development ◽  
Anomaly Detection ◽  
Open Source ◽  
Large Scale ◽  
Source Code ◽  
Scale Analysis ◽  
Large Scale Analysis ◽  
Research Questions

Log statements present in source code provide important information to the software developers because they are useful in various software development activities such as debugging, anomaly detection, and remote issue resolution. Most of the previous studies on logging analysis and prediction provide insights and results after analyzing only a few code constructs. In this chapter, the authors perform an in-depth, focused, and large-scale analysis of logging code constructs at two levels: the file level and catch-blocks level. They answer several research questions related to statistical and content analysis. Statistical and content analysis reveals the presence of differentiating properties among logged and nonlogged code constructs. Based on these findings, the authors propose a machine-learning-based model for catch-blocks logging prediction. The machine-learning-based model is found to be effective in catch-blocks logging prediction.

Logging Analysis and Prediction in Open Source Java Project

2018 ◽  
pp. 57-85
Author(s):  
Sangeeta Lal ◽  
Neetu Sardana ◽  
Ashish Sureka
Keyword(s):  
Machine Learning ◽  
Content Analysis ◽  
Software Development ◽  
Anomaly Detection ◽  
Open Source ◽  
Large Scale ◽  
Source Code ◽  
Scale Analysis ◽  
Large Scale Analysis ◽  
Research Questions

Log statements present in source code provide important information to the software developers because they are useful in various software development activities such as debugging, anomaly detection, and remote issue resolution. Most of the previous studies on logging analysis and prediction provide insights and results after analyzing only a few code constructs. In this chapter, the authors perform an in-depth, focused, and large-scale analysis of logging code constructs at two levels: the file level and catch-blocks level. They answer several research questions related to statistical and content analysis. Statistical and content analysis reveals the presence of differentiating properties among logged and nonlogged code constructs. Based on these findings, the authors propose a machine-learning-based model for catch-blocks logging prediction. The machine-learning-based model is found to be effective in catch-blocks logging prediction.

Recent Progress in Machine Learning-based Prediction of Peptide Activity for Drug Discovery

2019 ◽  
Vol 19 (1) ◽  
pp. 4-16 ◽  
Author(s):  
Qihui Wu ◽  
Hanzhong Ke ◽  
Dongli Li ◽  
Qi Wang ◽  
Jiansong Fang ◽  
...  
Keyword(s):  
Machine Learning ◽  
Drug Discovery ◽  
Large Scale ◽  
Recent Progress ◽  
High Specificity ◽  
Learning Approaches ◽  
Anticancer Peptides ◽  
The Past ◽  
Traditional Approaches ◽  
Large Scale Screening

Over the past decades, peptide as a therapeutic candidate has received increasing attention in drug discovery, especially for antimicrobial peptides (AMPs), anticancer peptides (ACPs) and antiinflammatory peptides (AIPs). It is considered that the peptides can regulate various complex diseases which are previously untouchable. In recent years, the critical problem of antimicrobial resistance drives the pharmaceutical industry to look for new therapeutic agents. Compared to organic small drugs, peptide- based therapy exhibits high specificity and minimal toxicity. Thus, peptides are widely recruited in the design and discovery of new potent drugs. Currently, large-scale screening of peptide activity with traditional approaches is costly, time-consuming and labor-intensive. Hence, in silico methods, mainly machine learning approaches, for their accuracy and effectiveness, have been introduced to predict the peptide activity. In this review, we document the recent progress in machine learning-based prediction of peptides which will be of great benefit to the discovery of potential active AMPs, ACPs and AIPs.

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