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Published Erratum

. 2017 Dec 21;12(12):e0190327.

doi: 10.1371/journal.pone.0190327. eCollection 2017.

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

Ornella Di Pietro, Jordi Juárez-Jiménez, Diego Muñoz-Torrero, Charles A Laughton, F Javier Luque

PMID: 29267385
PMCID: PMC5739478
DOI: 10.1371/journal.pone.0190327

Published Erratum

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

Ornella Di Pietro et al. PLoS One. 2017.

. 2017 Dec 21;12(12):e0190327.

doi: 10.1371/journal.pone.0190327. eCollection 2017.

Authors

Ornella Di Pietro, Jordi Juárez-Jiménez, Diego Muñoz-Torrero, Charles A Laughton, F Javier Luque

PMID: 29267385
PMCID: PMC5739478
DOI: 10.1371/journal.pone.0190327

Abstract

[This corrects the article DOI: 10.1371/journal.pone.0177683.].

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Erratum for

Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors.
Di Pietro O, Juárez-Jiménez J, Muñoz-Torrero D, Laughton CA, Luque FJ. Di Pietro O, et al. PLoS One. 2017 May 15;12(5):e0177683. doi: 10.1371/journal.pone.0177683. eCollection 2017. PLoS One. 2017. PMID: 28505196 Free PMC article.

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References

1. Di Pietro O, Juárez-Jiménez J, Muñoz-Torrero D, Laughton CA, Luque FJ (2017) Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors. PLoS ONE 12(5): e0177683 https://doi.org/10.1371/journal.pone.0177683 - DOI - PMC - PubMed

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