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ReLiance: a machine learning and literature-based prioritization of receptor—ligand pairings

Motivation: The prediction of receptor—ligand pairings is an important area of research as intercellular communications are mediated by the successful interaction of these key proteins. As the exhaustive assaying of receptor—ligand pairs is impractical, a computational approach to predict pairings i...

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Detalles Bibliográficos
Autores principales: Iacucci, Ernesto, Tranchevent, Léon-Charles, Popovic, Dusan, Pavlopoulos, Georgios A., De Moor, Bart, Schneider, Reinhard, Moreau, Yves
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3436818/
https://www.ncbi.nlm.nih.gov/pubmed/22962483
http://dx.doi.org/10.1093/bioinformatics/bts391
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author Iacucci, Ernesto
Tranchevent, Léon-Charles
Popovic, Dusan
Pavlopoulos, Georgios A.
De Moor, Bart
Schneider, Reinhard
Moreau, Yves
author_facet Iacucci, Ernesto
Tranchevent, Léon-Charles
Popovic, Dusan
Pavlopoulos, Georgios A.
De Moor, Bart
Schneider, Reinhard
Moreau, Yves
author_sort Iacucci, Ernesto
collection PubMed
description Motivation: The prediction of receptor—ligand pairings is an important area of research as intercellular communications are mediated by the successful interaction of these key proteins. As the exhaustive assaying of receptor—ligand pairs is impractical, a computational approach to predict pairings is necessary. We propose a workflow to carry out this interaction prediction task, using a text mining approach in conjunction with a state of the art prediction method, as well as a widely accessible and comprehensive dataset. Among several modern classifiers, random forests have been found to be the best at this prediction task. The training of this classifier was carried out using an experimentally validated dataset of Database of Ligand-Receptor Partners (DLRP) receptor—ligand pairs. New examples, co-cited with the training receptors and ligands, are then classified using the trained classifier. After applying our method, we find that we are able to successfully predict receptor—ligand pairs within the GPCR family with a balanced accuracy of 0.96. Upon further inspection, we find several supported interactions that were not present in the Database of Interacting Proteins (DIPdatabase). We have measured the balanced accuracy of our method resulting in high quality predictions stored in the available database ReLiance. Availability: http://homes.esat.kuleuven.be/~bioiuser/ReLianceDB/index.php Contact: yves.moreau@esat.kuleuven.be; ernesto.iacucci@gmail.com Supplementary information: Supplementary data are available at Bioinformatics online.
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spelling pubmed-34368182012-12-12 ReLiance: a machine learning and literature-based prioritization of receptor—ligand pairings Iacucci, Ernesto Tranchevent, Léon-Charles Popovic, Dusan Pavlopoulos, Georgios A. De Moor, Bart Schneider, Reinhard Moreau, Yves Bioinformatics Original Papers Motivation: The prediction of receptor—ligand pairings is an important area of research as intercellular communications are mediated by the successful interaction of these key proteins. As the exhaustive assaying of receptor—ligand pairs is impractical, a computational approach to predict pairings is necessary. We propose a workflow to carry out this interaction prediction task, using a text mining approach in conjunction with a state of the art prediction method, as well as a widely accessible and comprehensive dataset. Among several modern classifiers, random forests have been found to be the best at this prediction task. The training of this classifier was carried out using an experimentally validated dataset of Database of Ligand-Receptor Partners (DLRP) receptor—ligand pairs. New examples, co-cited with the training receptors and ligands, are then classified using the trained classifier. After applying our method, we find that we are able to successfully predict receptor—ligand pairs within the GPCR family with a balanced accuracy of 0.96. Upon further inspection, we find several supported interactions that were not present in the Database of Interacting Proteins (DIPdatabase). We have measured the balanced accuracy of our method resulting in high quality predictions stored in the available database ReLiance. Availability: http://homes.esat.kuleuven.be/~bioiuser/ReLianceDB/index.php Contact: yves.moreau@esat.kuleuven.be; ernesto.iacucci@gmail.com Supplementary information: Supplementary data are available at Bioinformatics online. Oxford University Press 2012-09-15 2012-09-03 /pmc/articles/PMC3436818/ /pubmed/22962483 http://dx.doi.org/10.1093/bioinformatics/bts391 Text en © The Author(s) (2012). Published by Oxford University Press. http://creativecommons.org/licenses/by/3.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/3.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
spellingShingle Original Papers
Iacucci, Ernesto
Tranchevent, Léon-Charles
Popovic, Dusan
Pavlopoulos, Georgios A.
De Moor, Bart
Schneider, Reinhard
Moreau, Yves
ReLiance: a machine learning and literature-based prioritization of receptor—ligand pairings
title ReLiance: a machine learning and literature-based prioritization of receptor—ligand pairings
title_full ReLiance: a machine learning and literature-based prioritization of receptor—ligand pairings
title_fullStr ReLiance: a machine learning and literature-based prioritization of receptor—ligand pairings
title_full_unstemmed ReLiance: a machine learning and literature-based prioritization of receptor—ligand pairings
title_short ReLiance: a machine learning and literature-based prioritization of receptor—ligand pairings
title_sort reliance: a machine learning and literature-based prioritization of receptor—ligand pairings
topic Original Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3436818/
https://www.ncbi.nlm.nih.gov/pubmed/22962483
http://dx.doi.org/10.1093/bioinformatics/bts391
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