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

PLoS One. 2017 Dec 21;12(12):e0190327. doi: 10.1371/journal.pone.0190327. eCollection 2017.

Abstract

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

Publication types

  • Published Erratum