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Author Correction: Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies

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Bibliographic Details
Published in:Sci Rep
Main Authors: Ferreira, Ricardo J., Bonito, Cátia A., Cordeiro, M. Natália D. S., Ferreira, Maria-José U., dos Santos, Daniel J. V. A.
Format: Artigo
Language:Inglês
Published: Nature Publishing Group UK 2018
Subjects:
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC5902608/
https://ncbi.nlm.nih.gov/pubmed/29662111
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-018-24602-w
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