Correction to: Scientific Reports https://doi.org/10.1038/s41598-017-15452-z, published online 14 November 2017
This Article contains typographical errors in the Acknowledgements section.
“This project received funding from European Structural & Investment Funds through the COMPETE Programme and from National Funds through FCT – Fundação para a Ciência e a Tecnologia under the Programme grants PTDC/QEQMED/0905/2012, UID/DTP/04138/2013 and SAICTPAC/0019/2015 (FFUL). Ricardo J. Ferreira acknowledges the Ph.D grant from FCT, SFRH/BD/84285/2012. This work additionally received financial support from FCT through national funds, and co-financed by the European Union (FEDER funds) under the Partnership Agreement PT2020, through projects UID/QUI/50006/2013 and POCI/01/0145/FEDER/007265 (LAQV@REQUIMTE).”
should read:
“This work received financial support from the European Union (FEDER funds POCI/01/0145/FEDER/007265) and National Funds (FCT/MEC, Fundação para a Ciência e Tecnologia and Ministério da Educação e Ciência) under the Partnership Agreement PT2020 UID/QUI/50006/2013. Ricardo J. Ferreira acknowledges the PhD grant from FCT, SFRH/BD/84285/2012. This project also additionally received funding from European Structural & Investment Funds through the COMPETE Programme and from National Funds through FCT – Fundação para a Ciência e a Tecnologia under the Programme grants PTDC/QEQMED/0905/2012.”
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Ferreira, R.J., Bonito, C.A., Cordeiro, M.N.D.S. et al. Author Correction: Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies. Sci Rep 8, 6355 (2018). https://doi.org/10.1038/s41598-018-24602-w
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DOI: https://doi.org/10.1038/s41598-018-24602-w
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