Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors. (2017)
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.0177683
PubMed Identifier: 28505196
Publication URI: http://europepmc.org/abstract/MED/28505196
Type: Journal Article/Review
Volume: 12
Parent Publication: PloS one
Issue: 5
ISSN: 1932-6203