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

Ornella Di Pietro, Jordi Juárez-Jiménez, Diego Muñoz-Torrero and 2 more

PLoS ONE · 2017

doi:10.1371/journal.pone.0177683

Cited by papers we hold 1

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