A Supervised Machine Learning Link Prediction Approach for Tag Recommendation

2011 ◽  
pp. 336-344 ◽  
Author(s):  
Manisha Pujari ◽  
Rushed Kanawati
Keyword(s):  
Machine Learning ◽  
Link Prediction ◽  
Supervised Machine Learning ◽  
Tag Recommendation ◽  
Prediction Approach

scholarly journals Hidden Link Prediction in Criminal Networks Using the Deep Reinforcement Learning Technique

Computers ◽  
2019 ◽  
Vol 8 (1) ◽  
pp. 8 ◽  
Author(s):  
Marcus Lim ◽  
Azween Abdullah ◽  
NZ Jhanjhi ◽  
Mahadevan Supramaniam
Keyword(s):  
Machine Learning ◽  
Reinforcement Learning ◽  
Network Analysis ◽  
Prediction Model ◽  
Supervised Learning ◽  
Link Prediction ◽  
Supervised Machine Learning ◽  
Criminal Networks ◽  
Criminal Network ◽  
Learning Technique

Criminal network activities, which are usually secret and stealthy, present certain difficulties in conducting criminal network analysis (CNA) because of the lack of complete datasets. The collection of criminal activities data in these networks tends to be incomplete and inconsistent, which is reflected structurally in the criminal network in the form of missing nodes (actors) and links (relationships). Criminal networks are commonly analyzed using social network analysis (SNA) models. Most machine learning techniques that rely on the metrics of SNA models in the development of hidden or missing link prediction models utilize supervised learning. However, supervised learning usually requires the availability of a large dataset to train the link prediction model in order to achieve an optimum performance level. Therefore, this research is conducted to explore the application of deep reinforcement learning (DRL) in developing a criminal network hidden links prediction model from the reconstruction of a corrupted criminal network dataset. The experiment conducted on the model indicates that the dataset generated by the DRL model through self-play or self-simulation can be used to train the link prediction model. The DRL link prediction model exhibits a better performance than a conventional supervised machine learning technique, such as the gradient boosting machine (GBM) trained with a relatively smaller domain dataset.

scholarly journals Supervised machine learning based liver disease prediction approach with LASSO feature selection

2021 ◽  
Vol 10 (6) ◽  
pp. 3369-3376
Author(s):  
Saima Afrin ◽  
F. M. Javed Mehedi Shamrat ◽  
Tafsirul Islam Nibir ◽  
Mst. Fahmida Muntasim ◽  
Md. Shakil Moharram ◽  
...  
Keyword(s):  
Machine Learning ◽  
Feature Selection ◽  
Liver Disease ◽  
Decision Tree ◽  
Medical Science ◽  
Supervised Machine Learning ◽  
Gradient Boosting ◽  
Support Vector ◽  
Machine Learning Classification ◽  
Prediction Approach

In this contemporary era, the uses of machine learning techniques are increasing rapidly in the field of medical science for detecting various diseases such as liver disease (LD). Around the globe, a large number of people die because of this deadly disease. By diagnosing the disease in a primary stage, early treatment can be helpful to cure the patient. In this research paper, a method is proposed to diagnose the LD using supervised machine learning classification algorithms, namely logistic regression, decision tree, random forest, AdaBoost, KNN, linear discriminant analysis, gradient boosting and support vector machine (SVM). We also deployed a least absolute shrinkage and selection operator (LASSO) feature selection technique on our taken dataset to suggest the most highly correlated attributes of LD. The predictions with 10 fold cross-validation (CV) made by the algorithms are tested in terms of accuracy, sensitivity, precision and f1-score values to forecast the disease. It is observed that the decision tree algorithm has the best performance score where accuracy, precision, sensitivity and f1-score values are 94.295%, 92%, 99% and 96% respectively with the inclusion of LASSO. Furthermore, a comparison with recent studies is shown to prove the significance of the proposed system. 

Exploring the Use of Machine Learning to Automate the Qualitative Coding of Church-related Tweets

2020 ◽  
Vol 14 (2) ◽  
pp. 140-159
Author(s):  
Anthony-Paul Cooper ◽  
Emmanuel Awuni Kolog ◽  
Erkki Sutinen
Keyword(s):  
Machine Learning ◽  
Online Community ◽  
High Volume ◽  
Machine Learning Algorithms ◽  
Supervised Machine Learning ◽  
Social Media Data ◽  
Twitter Data ◽  
Resource Intensity ◽  
Media Data ◽  
Better Than

This article builds on previous research around the exploration of the content of church-related tweets. It does so by exploring whether the qualitative thematic coding of such tweets can, in part, be automated by the use of machine learning. It compares three supervised machine learning algorithms to understand how useful each algorithm is at a classification task, based on a dataset of human-coded church-related tweets. The study finds that one such algorithm, Naïve-Bayes, performs better than the other algorithms considered, returning Precision, Recall and F-measure values which each exceed an acceptable threshold of 70%. This has far-reaching consequences at a time where the high volume of social media data, in this case, Twitter data, means that the resource-intensity of manual coding approaches can act as a barrier to understanding how the online community interacts with, and talks about, church. The findings presented in this article offer a way forward for scholars of digital theology to better understand the content of online church discourse.

Mol2vec: Unsupervised Machine Learning Approach with Chemical Intuition

2017 ◽  
Author(s):  
Sabrina Jaeger ◽  
Simone Fulle ◽  
Samo Turk
Keyword(s):  
Machine Learning ◽  
Language Processing ◽  
Supervised Machine Learning ◽  
Learning Approach ◽  
Learning Approaches ◽  
Unsupervised Machine Learning ◽  
Feature Representations ◽  
Machine Learning Approach ◽  
The Individual ◽  
Vector Representations

Inspired by natural language processing techniques we here introduce Mol2vec which is an unsupervised machine learning approach to learn vector representations of molecular substructures. Similarly, to the Word2vec models where vectors of closely related words are in close proximity in the vector space, Mol2vec learns vector representations of molecular substructures that are pointing in similar directions for chemically related substructures. Compounds can finally be encoded as vectors by summing up vectors of the individual substructures and, for instance, feed into supervised machine learning approaches to predict compound properties. The underlying substructure vector embeddings are obtained by training an unsupervised machine learning approach on a so-called corpus of compounds that consists of all available chemical matter. The resulting Mol2vec model is pre-trained once, yields dense vector representations and overcomes drawbacks of common compound feature representations such as sparseness and bit collisions. The prediction capabilities are demonstrated on several compound property and bioactivity data sets and compared with results obtained for Morgan fingerprints as reference compound representation. Mol2vec can be easily combined with ProtVec, which employs the same Word2vec concept on protein sequences, resulting in a proteochemometric approach that is alignment independent and can be thus also easily used for proteins with low sequence similarities.

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