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

Detalles Bibliográficos
Autores principales: Di Pietro, Ornella, Juárez-Jiménez, Jordi, Muñoz-Torrero, Diego, Laughton, Charles A., Luque, F. Javier
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2017
Materias:
Correction
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5739478/
https://www.ncbi.nlm.nih.gov/pubmed/29267385
http://dx.doi.org/10.1371/journal.pone.0190327

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5739478/
https://www.ncbi.nlm.nih.gov/pubmed/29267385
http://dx.doi.org/10.1371/journal.pone.0190327

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