Correction: Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors. (2017)

First Author: Di Pietro O

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1371/journal.pone.0190327

PubMed Identifier: 29267385

Publication URI: http://europepmc.org/abstract/MED/29267385

Type: Journal Article/Review

Volume: 12

Parent Publication: PloS one

Issue: 12

ISSN: 1932-6203