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Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery
As a follow up to the antimycobacterial screening exercise and the release of GSK´s first Tres Cantos Antimycobacterial Set (TCAMS-TB), this paper presents the results of a second antitubercular screening effort of two hundred and fifty thousand compounds recently added to the GSK collection. The co...
Autores principales: | , , , , , , , , , , , , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4671658/ https://www.ncbi.nlm.nih.gov/pubmed/26642067 http://dx.doi.org/10.1371/journal.pone.0142293 |
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author | Rebollo-Lopez, María Jose Lelièvre, Joël Alvarez-Gomez, Daniel Castro-Pichel, Julia Martínez-Jiménez, Francisco Papadatos, George Kumar, Vinod Colmenarejo, Gonzalo Mugumbate, Grace Hurle, Mark Barroso, Vanessa Young, Rob J. Martinez-Hoyos, María González del Río, Rubén Bates, Robert H. Lopez-Roman, Eva Maria Mendoza-Losana, Alfonso Brown, James R. Alvarez-Ruiz, Emilio Marti-Renom, Marc A. Overington, John P. Cammack, Nicholas Ballell, Lluís Barros-Aguire, David |
author_facet | Rebollo-Lopez, María Jose Lelièvre, Joël Alvarez-Gomez, Daniel Castro-Pichel, Julia Martínez-Jiménez, Francisco Papadatos, George Kumar, Vinod Colmenarejo, Gonzalo Mugumbate, Grace Hurle, Mark Barroso, Vanessa Young, Rob J. Martinez-Hoyos, María González del Río, Rubén Bates, Robert H. Lopez-Roman, Eva Maria Mendoza-Losana, Alfonso Brown, James R. Alvarez-Ruiz, Emilio Marti-Renom, Marc A. Overington, John P. Cammack, Nicholas Ballell, Lluís Barros-Aguire, David |
author_sort | Rebollo-Lopez, María Jose |
collection | PubMed |
description | As a follow up to the antimycobacterial screening exercise and the release of GSK´s first Tres Cantos Antimycobacterial Set (TCAMS-TB), this paper presents the results of a second antitubercular screening effort of two hundred and fifty thousand compounds recently added to the GSK collection. The compounds were further prioritized based on not only antitubercular potency but also on physicochemical characteristics. The 50 most attractive compounds were then progressed for evaluation in three different predictive computational biology algorithms based on structural similarity or GSK historical biological assay data in order to determine their possible mechanisms of action. This effort has resulted in the identification of novel compounds and their hypothesized targets that will hopefully fuel future TB drug discovery and target validation programs alike. |
format | Online Article Text |
id | pubmed-4671658 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | Public Library of Science |
record_format | MEDLINE/PubMed |
spelling | pubmed-46716582015-12-10 Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery Rebollo-Lopez, María Jose Lelièvre, Joël Alvarez-Gomez, Daniel Castro-Pichel, Julia Martínez-Jiménez, Francisco Papadatos, George Kumar, Vinod Colmenarejo, Gonzalo Mugumbate, Grace Hurle, Mark Barroso, Vanessa Young, Rob J. Martinez-Hoyos, María González del Río, Rubén Bates, Robert H. Lopez-Roman, Eva Maria Mendoza-Losana, Alfonso Brown, James R. Alvarez-Ruiz, Emilio Marti-Renom, Marc A. Overington, John P. Cammack, Nicholas Ballell, Lluís Barros-Aguire, David PLoS One Research Article As a follow up to the antimycobacterial screening exercise and the release of GSK´s first Tres Cantos Antimycobacterial Set (TCAMS-TB), this paper presents the results of a second antitubercular screening effort of two hundred and fifty thousand compounds recently added to the GSK collection. The compounds were further prioritized based on not only antitubercular potency but also on physicochemical characteristics. The 50 most attractive compounds were then progressed for evaluation in three different predictive computational biology algorithms based on structural similarity or GSK historical biological assay data in order to determine their possible mechanisms of action. This effort has resulted in the identification of novel compounds and their hypothesized targets that will hopefully fuel future TB drug discovery and target validation programs alike. Public Library of Science 2015-12-07 /pmc/articles/PMC4671658/ /pubmed/26642067 http://dx.doi.org/10.1371/journal.pone.0142293 Text en © 2015 Rebollo-Lopez et al http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly credited. |
spellingShingle | Research Article Rebollo-Lopez, María Jose Lelièvre, Joël Alvarez-Gomez, Daniel Castro-Pichel, Julia Martínez-Jiménez, Francisco Papadatos, George Kumar, Vinod Colmenarejo, Gonzalo Mugumbate, Grace Hurle, Mark Barroso, Vanessa Young, Rob J. Martinez-Hoyos, María González del Río, Rubén Bates, Robert H. Lopez-Roman, Eva Maria Mendoza-Losana, Alfonso Brown, James R. Alvarez-Ruiz, Emilio Marti-Renom, Marc A. Overington, John P. Cammack, Nicholas Ballell, Lluís Barros-Aguire, David Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery |
title | Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery |
title_full | Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery |
title_fullStr | Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery |
title_full_unstemmed | Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery |
title_short | Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery |
title_sort | release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery |
topic | Research Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4671658/ https://www.ncbi.nlm.nih.gov/pubmed/26642067 http://dx.doi.org/10.1371/journal.pone.0142293 |
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