Open AccessCorrection: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors
Author(s) -
Ornella Di Pietro,
Jordi JuárezJiménez,
Diego MuñozTorrero,
Charles A. Laughton,
F. Javier Luque
Publication year - 2017
Publication title -
plos one
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.99
H-Index - 332
ISSN - 1932-6203
DOI - 10.1371/journal.pone.0190327
Subject(s) - druggability , transient (computer programming) , chemistry , computational biology , biophysics , computational chemistry , biochemistry , bioinformatics , computer science , biology , gene , operating system
[This corrects the article DOI: 10.1371/journal.pone.0177683.]
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