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Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors

Detalles Bibliográficos
Autores principales: Di Pietro, Ornella, Juárez-Jiménez, Jordi, Muñoz-Torrero, Diego, Laughton, Charles A., Luque, F. Javier
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
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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
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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
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