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Hybrid semantic recommender system for chemical compounds in large-scale datasets

The large, and increasing, number of chemical compounds poses challenges to the exploration of such datasets. In this work, we propose the usage of recommender systems to identify compounds of interest to scientific researchers. Our approach consists of a hybrid recommender model suitable for implic...

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Detalles Bibliográficos
Autores principales: Barros, Marcia, Moitinho, Andre, Couto, Francisco M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7903631/
https://www.ncbi.nlm.nih.gov/pubmed/33622374
http://dx.doi.org/10.1186/s13321-021-00495-2
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author Barros, Marcia
Moitinho, Andre
Couto, Francisco M.
author_facet Barros, Marcia
Moitinho, Andre
Couto, Francisco M.
author_sort Barros, Marcia
collection PubMed
description The large, and increasing, number of chemical compounds poses challenges to the exploration of such datasets. In this work, we propose the usage of recommender systems to identify compounds of interest to scientific researchers. Our approach consists of a hybrid recommender model suitable for implicit feedback datasets and focused on retrieving a ranked list according to the relevance of the items. The model integrates collaborative-filtering algorithms for implicit feedback (Alternating Least Squares and Bayesian Personalized Ranking) and a new content-based algorithm, using the semantic similarity between the chemical compounds in the ChEBI ontology. The algorithms were assessed on an implicit dataset of chemical compounds, CheRM-20, with more than 16.000 items (chemical compounds). The hybrid model was able to improve the results of the collaborative-filtering algorithms, by more than ten percentage points in most of the assessed evaluation metrics.
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spelling pubmed-79036312021-03-01 Hybrid semantic recommender system for chemical compounds in large-scale datasets Barros, Marcia Moitinho, Andre Couto, Francisco M. J Cheminform Research Article The large, and increasing, number of chemical compounds poses challenges to the exploration of such datasets. In this work, we propose the usage of recommender systems to identify compounds of interest to scientific researchers. Our approach consists of a hybrid recommender model suitable for implicit feedback datasets and focused on retrieving a ranked list according to the relevance of the items. The model integrates collaborative-filtering algorithms for implicit feedback (Alternating Least Squares and Bayesian Personalized Ranking) and a new content-based algorithm, using the semantic similarity between the chemical compounds in the ChEBI ontology. The algorithms were assessed on an implicit dataset of chemical compounds, CheRM-20, with more than 16.000 items (chemical compounds). The hybrid model was able to improve the results of the collaborative-filtering algorithms, by more than ten percentage points in most of the assessed evaluation metrics. Springer International Publishing 2021-02-23 /pmc/articles/PMC7903631/ /pubmed/33622374 http://dx.doi.org/10.1186/s13321-021-00495-2 Text en © The Author(s) 2021 Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated in a credit line to the data.
spellingShingle Research Article
Barros, Marcia
Moitinho, Andre
Couto, Francisco M.
Hybrid semantic recommender system for chemical compounds in large-scale datasets
title Hybrid semantic recommender system for chemical compounds in large-scale datasets
title_full Hybrid semantic recommender system for chemical compounds in large-scale datasets
title_fullStr Hybrid semantic recommender system for chemical compounds in large-scale datasets
title_full_unstemmed Hybrid semantic recommender system for chemical compounds in large-scale datasets
title_short Hybrid semantic recommender system for chemical compounds in large-scale datasets
title_sort hybrid semantic recommender system for chemical compounds in large-scale datasets
topic Research Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7903631/
https://www.ncbi.nlm.nih.gov/pubmed/33622374
http://dx.doi.org/10.1186/s13321-021-00495-2
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