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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 (2017)

First Author: Di Pietro O

Attributed to: Adaptive Multi-Resolution Massively-Multicore Hybrid Dynamics funded by EPSRC

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

Parent Publication: PLOS ONE

Issue: 12

ISSN: 1932-6203