Cargando…
Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors
Autores principales: | , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2017
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5739478/ https://www.ncbi.nlm.nih.gov/pubmed/29267385 http://dx.doi.org/10.1371/journal.pone.0190327 |
_version_ | 1783287877396856832 |
---|---|
author | Di Pietro, Ornella Juárez-Jiménez, Jordi Muñoz-Torrero, Diego Laughton, Charles A. Luque, F. Javier |
author_facet | Di Pietro, Ornella Juárez-Jiménez, Jordi Muñoz-Torrero, Diego Laughton, Charles A. Luque, F. Javier |
author_sort | Di Pietro, Ornella |
collection | PubMed |
description | |
format | Online Article Text |
id | pubmed-5739478 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2017 |
publisher | Public Library of Science |
record_format | MEDLINE/PubMed |
spelling | pubmed-57394782018-01-10 Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors Di Pietro, Ornella Juárez-Jiménez, Jordi Muñoz-Torrero, Diego Laughton, Charles A. Luque, F. Javier PLoS One Correction Public Library of Science 2017-12-21 /pmc/articles/PMC5739478/ /pubmed/29267385 http://dx.doi.org/10.1371/journal.pone.0190327 Text en © 2017 Di Pietro 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 (http://creativecommons.org/licenses/by/4.0/) , which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited. |
spellingShingle | Correction Di Pietro, Ornella Juárez-Jiménez, Jordi Muñoz-Torrero, Diego Laughton, Charles A. Luque, F. Javier Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors |
title | Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors |
title_full | Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors |
title_fullStr | Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors |
title_full_unstemmed | Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors |
title_short | Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors |
title_sort | correction: unveiling a novel transient druggable pocket in bace-1 through molecular simulations: conformational analysis and binding mode of multisite inhibitors |
topic | Correction |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5739478/ https://www.ncbi.nlm.nih.gov/pubmed/29267385 http://dx.doi.org/10.1371/journal.pone.0190327 |
work_keys_str_mv | AT dipietroornella correctionunveilinganoveltransientdruggablepocketinbace1throughmolecularsimulationsconformationalanalysisandbindingmodeofmultisiteinhibitors AT juarezjimenezjordi correctionunveilinganoveltransientdruggablepocketinbace1throughmolecularsimulationsconformationalanalysisandbindingmodeofmultisiteinhibitors AT munoztorrerodiego correctionunveilinganoveltransientdruggablepocketinbace1throughmolecularsimulationsconformationalanalysisandbindingmodeofmultisiteinhibitors AT laughtoncharlesa correctionunveilinganoveltransientdruggablepocketinbace1throughmolecularsimulationsconformationalanalysisandbindingmodeofmultisiteinhibitors AT luquefjavier correctionunveilinganoveltransientdruggablepocketinbace1throughmolecularsimulationsconformationalanalysisandbindingmodeofmultisiteinhibitors |