In the published article, there was an error in the equation for atomic fluctuations. A correction has been made to Methods, Calculations, Atomic fluctuations, paragraph 1. The corrected sentence appears below:
“For each structure, E1.Mg2+:SLN and E1.Mg2+, the atomic fluctuations, , were calculated from the 200 modes using:
”
The authors apologize for this error and state that this does not change the scientific conclusions of the article in any way. The original article has been updated.
Statements
Publisher’s note
All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers. Any product that may be evaluated in this article, or claim that may be made by its manufacturer, is not guaranteed or endorsed by the publisher.
Summary
Keywords
normal mode analysis, molecular simulations, molecular modeling, calcium ATPase, SERCA1a, sarcolipin
Citation
Barbot T, Beswick V, Montigny C, Quiniou É, Jamin N and Mouawad L (2022) Corrigendum: Deciphering the mechanism of inhibition of SERCA1a by sarcolipin using molecular simulations. Front. Mol. Biosci. 9:1035445. doi: 10.3389/fmolb.2022.1035445
Received
02 September 2022
Accepted
27 September 2022
Published
13 October 2022
Volume
9 - 2022
Edited and reviewed by
Peter M. Kekenes-Huskey, Loyola University Chicago, United States
Updates
Copyright
© 2022 Barbot, Beswick, Montigny, Quiniou, Jamin and Mouawad.
This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
*Correspondence: Liliane Mouawad, liliane.mouawad@curie.fr; Veronica Beswick, veronica.beswick@i2bc.paris-saclay.fr
This article was submitted to Biological Modeling and Simulation, a section of the journal Frontiers in Molecular Biosciences
Disclaimer
All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers. Any product that may be evaluated in this article or claim that may be made by its manufacturer is not guaranteed or endorsed by the publisher.