scholarly journals Ethnicity‐based name partitioning for author name disambiguation using supervised machine learning

Author(s):  
Jinseok Kim ◽  
Jenna Kim ◽  
Jason Owen‐Smith
2021 ◽  
pp. 016555152110181
Author(s):  
Jinseok Kim ◽  
Jenna Kim ◽  
Jinmo Kim

Chinese author names are known to be more difficult to disambiguate than other ethnic names because they tend to share surnames and forenames, thus creating many homonyms. In this study, we demonstrate how using Chinese characters can affect machine learning for author name disambiguation. For analysis, 15K author names recorded in Chinese are transliterated into English and simplified by initialising their forenames to create counterfactual scenarios, reflecting real-world indexing practices in which Chinese characters are usually unavailable. The results show that Chinese author names that are highly ambiguous in English or with initialised forenames tend to become less confusing if their Chinese characters are included in the processing. Our findings indicate that recording Chinese author names in native script can help researchers and digital libraries enhance authority control of Chinese author names that continue to increase in size in bibliographic data.


2021 ◽  
Author(s):  
Luciano V. B. Espiridião ◽  
Laura L. Dias ◽  
Anderson A. Ferreira

Author name ambiguity is one of the most challenging issues that can compromise the information quality in a scholarly digital library. For years, researchers have been searched for solutions to solve such a problem. Despite the many methods already proposed, the question remains open. In this study, we address the issue of producing a more accurate disambiguation function by means of applying data augmentation in the set of data training. We also propose a SyGAR-based data augmentation approach and evaluate our proposal on three collections commonly used in works about author name disambiguation task. The experimental results showed scenarios where improvements are possible in the author name disambiguation task. The proposal of data augmentation outperforms other data augmentation approach, as well as improves some machine learning techniques that were not specifically designed for the author name disambiguation task.


2020 ◽  
Vol 14 (2) ◽  
pp. 140-159
Author(s):  
Anthony-Paul Cooper ◽  
Emmanuel Awuni Kolog ◽  
Erkki Sutinen

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.


2017 ◽  
Author(s):  
Sabrina Jaeger ◽  
Simone Fulle ◽  
Samo Turk

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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