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ChemProt-2.0: visual navigation in a disease chemical biology database
ChemProt-2.0 (http://www.cbs.dtu.dk/services/ChemProt-2.0) is a public available compilation of multiple chemical–protein annotation resources integrated with diseases and clinical outcomes information. The database has been updated to >1.15 million compounds with 5.32 millions bioactivity measur...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Oxford University Press
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3531079/ https://www.ncbi.nlm.nih.gov/pubmed/23185041 http://dx.doi.org/10.1093/nar/gks1166 |
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author | Kim Kjærulff, Sonny Wich, Louis Kringelum, Jens Jacobsen, Ulrik P. Kouskoumvekaki, Irene Audouze, Karine Lund, Ole Brunak, Søren Oprea, Tudor I. Taboureau, Olivier |
author_facet | Kim Kjærulff, Sonny Wich, Louis Kringelum, Jens Jacobsen, Ulrik P. Kouskoumvekaki, Irene Audouze, Karine Lund, Ole Brunak, Søren Oprea, Tudor I. Taboureau, Olivier |
author_sort | Kim Kjærulff, Sonny |
collection | PubMed |
description | ChemProt-2.0 (http://www.cbs.dtu.dk/services/ChemProt-2.0) is a public available compilation of multiple chemical–protein annotation resources integrated with diseases and clinical outcomes information. The database has been updated to >1.15 million compounds with 5.32 millions bioactivity measurements for 15 290 proteins. Each protein is linked to quality-scored human protein–protein interactions data based on more than half a million interactions, for studying diseases and biological outcomes (diseases, pathways and GO terms) through protein complexes. In ChemProt-2.0, therapeutic effects as well as adverse drug reactions have been integrated allowing for suggesting proteins associated to clinical outcomes. New chemical structure fingerprints were computed based on the similarity ensemble approach. Protein sequence similarity search was also integrated to evaluate the promiscuity of proteins, which can help in the prediction of off-target effects. Finally, the database was integrated into a visual interface that enables navigation of the pharmacological space for small molecules. Filtering options were included in order to facilitate and to guide dynamic search of specific queries. |
format | Online Article Text |
id | pubmed-3531079 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | Oxford University Press |
record_format | MEDLINE/PubMed |
spelling | pubmed-35310792013-01-03 ChemProt-2.0: visual navigation in a disease chemical biology database Kim Kjærulff, Sonny Wich, Louis Kringelum, Jens Jacobsen, Ulrik P. Kouskoumvekaki, Irene Audouze, Karine Lund, Ole Brunak, Søren Oprea, Tudor I. Taboureau, Olivier Nucleic Acids Res Articles ChemProt-2.0 (http://www.cbs.dtu.dk/services/ChemProt-2.0) is a public available compilation of multiple chemical–protein annotation resources integrated with diseases and clinical outcomes information. The database has been updated to >1.15 million compounds with 5.32 millions bioactivity measurements for 15 290 proteins. Each protein is linked to quality-scored human protein–protein interactions data based on more than half a million interactions, for studying diseases and biological outcomes (diseases, pathways and GO terms) through protein complexes. In ChemProt-2.0, therapeutic effects as well as adverse drug reactions have been integrated allowing for suggesting proteins associated to clinical outcomes. New chemical structure fingerprints were computed based on the similarity ensemble approach. Protein sequence similarity search was also integrated to evaluate the promiscuity of proteins, which can help in the prediction of off-target effects. Finally, the database was integrated into a visual interface that enables navigation of the pharmacological space for small molecules. Filtering options were included in order to facilitate and to guide dynamic search of specific queries. Oxford University Press 2013-01 2012-11-25 /pmc/articles/PMC3531079/ /pubmed/23185041 http://dx.doi.org/10.1093/nar/gks1166 Text en © The Author(s) 2012. Published by Oxford University Press. http://creativecommons.org/licenses/by-nc/3.0 This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by-nc/3.0/), which permits non-commercial reuse, distribution, and reproduction in any medium, provided the original work is properly cited. For commercial re-use, please contact journals.permissions@oup.com. |
spellingShingle | Articles Kim Kjærulff, Sonny Wich, Louis Kringelum, Jens Jacobsen, Ulrik P. Kouskoumvekaki, Irene Audouze, Karine Lund, Ole Brunak, Søren Oprea, Tudor I. Taboureau, Olivier ChemProt-2.0: visual navigation in a disease chemical biology database |
title | ChemProt-2.0: visual navigation in a disease chemical biology database |
title_full | ChemProt-2.0: visual navigation in a disease chemical biology database |
title_fullStr | ChemProt-2.0: visual navigation in a disease chemical biology database |
title_full_unstemmed | ChemProt-2.0: visual navigation in a disease chemical biology database |
title_short | ChemProt-2.0: visual navigation in a disease chemical biology database |
title_sort | chemprot-2.0: visual navigation in a disease chemical biology database |
topic | Articles |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3531079/ https://www.ncbi.nlm.nih.gov/pubmed/23185041 http://dx.doi.org/10.1093/nar/gks1166 |
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