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

Ricardo J Ferreira; Cátia A Bonito; M Natália D S Cordeiro; Maria-José U Ferreira; Daniel J V A Dos Santos

doi:10.1038/s41598-018-24602-w

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

Sci Rep. 2018 Apr 17;8(1):6355. doi: 10.1038/s41598-018-24602-w.

Authors

Ricardo J Ferreira^{1

2}, Cátia A Bonito², M Natália D S Cordeiro³, Maria-José U Ferreira¹, Daniel J V A Dos Santos^{4

5}

Affiliations

¹ Research Institute for Medicines (iMed.ULisboa), Faculty of Pharmacy, Universidade de Lisboa, Av. Prof. Gama Pinto, 1649-003, Lisboa, Portugal.
² LAQV@REQUIMTE, Department of Chemistry & Biochemistry, Faculty of Sciences, University of Porto, Rua do Campo Alegre, 4169-007, Porto, Portugal.
³ LAQV@REQUIMTE, Department of Chemistry & Biochemistry, Faculty of Sciences, University of Porto, Rua do Campo Alegre, 4169-007, Porto, Portugal. ncordeir@fc.up.pt.
⁴ Research Institute for Medicines (iMed.ULisboa), Faculty of Pharmacy, Universidade de Lisboa, Av. Prof. Gama Pinto, 1649-003, Lisboa, Portugal. ddsantos@fc.up.pt.
⁵ LAQV@REQUIMTE, Department of Chemistry & Biochemistry, Faculty of Sciences, University of Porto, Rua do Campo Alegre, 4169-007, Porto, Portugal. ddsantos@fc.up.pt.

Abstract

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.

Publication types

Published Erratum