Author Correction: Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies.
Ricardo J FerreiraCátia A BonitoM Natália D S CordeiroMaria-José U FerreiraDaniel J V A Dos SantosPublished in: Scientific reports (2018)
A correction to this article has been published and is linked from the HTML and PDF versions of this paper. The error has not been fixed in the paper.