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

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, $f_i$, were calculated from the 200 modes using:

$f_i=\sqrt{\langle \Delta {\overrightarrow{r}}_i^2\rangle }=\sqrt{k_{B}T{\displaystyle \sum }_{m=7}^l\frac{{\overrightarrow{q}}_{im}^2}{{\omega }_m^2}}$

”

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.

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