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CORRECTION article

Front. Mol. Biosci., 13 October 2022
Sec. Biological Modeling and Simulation
Volume 9 - 2022 | https://doi.org/10.3389/fmolb.2022.1035445
This article is part of the Research Topic Molecular Regulation of Membrane Protein Behavior View all 5 articles

Corrigendum: Deciphering the mechanism of inhibition of SERCA1a by sarcolipin using molecular simulations

This article is a correction to:

  1. Deciphering the Mechanism of Inhibition of SERCA1a by Sarcolipin Using Molecular Simulations

    1. Read original article
Thomas BarbotThomas Barbot1Veronica Beswick, Veronica Beswick1,2*Cdric MontignyCédric Montigny1 ric QuiniouÉric Quiniou3Nadge JaminNadège Jamin1Liliane Mouawad Liliane Mouawad3*
  • 1Institute for Integrative Biology of the Cell (I2BC), CEA, CNRS, Université Paris-Saclay, Gif-sur-Yvette, France
  • 2Physics Department, Evry-Val-d’Essonne University, Paris-Saclay University, Evry, France
  • 3CNRS UMR9187 / INSERM U1196, Institut Curie, PSL Research University, Université Paris-Saclay, Orsay, France

A Corrigendum on
Deciphering the mechanism of inhibition of SERCA1a by sarcolipin using molecular simulations

by Barbot T, Beswick V, Montigny C, Quiniou É, Jamin N and Mouawad L (2021). Front. Mol. Biosci. 7:606254. doi: 10.3389/fmolb.2020.606254

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, fi, were calculated from the 200 modes using:

fi=〈Δr→i2〉=kBT∑m=7lq→im2ωm2

”

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.

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.

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.

Edited and reviewed by:

Peter M. Kekenes-Huskey, Loyola University Chicago, United States

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

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.