Author Correction: Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies
Crossref DOI link: https://doi.org/10.1038/s41598-018-24602-w
Published Online: 2018-04-17
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ferreira, Ricardo J. http://orcid.org/0000-0003-2590-8229
Bonito, Cátia A.
Cordeiro, M. Natália D. S.
Ferreira, Maria-José U.
dos Santos, Daniel J. V. A.
Text and Data Mining valid from 2018-04-17
Version of Record valid from 2018-04-17
Article History
First Online: 17 April 2018