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Frontiers in Molecular Biosciences
(Oct 2022)
Corrigendum: Deciphering the mechanism of inhibition of SERCA1a by sarcolipin using molecular simulations
Thomas Barbot,
Veronica Beswick,
Veronica Beswick,
Cédric Montigny,
Éric Quiniou,
Nadège Jamin,
Liliane Mouawad
Affiliations
Thomas Barbot
Institute for Integrative Biology of the Cell (I2BC), CEA, CNRS, Université Paris-Saclay, Gif-sur-Yvette, France
Veronica Beswick
Institute for Integrative Biology of the Cell (I2BC), CEA, CNRS, Université Paris-Saclay, Gif-sur-Yvette, France
Veronica Beswick
Physics Department, Evry-Val-d’Essonne University, Paris-Saclay University, Evry, France
Cédric Montigny
Institute for Integrative Biology of the Cell (I2BC), CEA, CNRS, Université Paris-Saclay, Gif-sur-Yvette, France
Éric Quiniou
CNRS UMR9187 / INSERM U1196, Institut Curie, PSL Research University, Université Paris-Saclay, Orsay, France
Nadège Jamin
Institute for Integrative Biology of the Cell (I2BC), CEA, CNRS, Université Paris-Saclay, Gif-sur-Yvette, France
Liliane Mouawad
CNRS UMR9187 / INSERM U1196, Institut Curie, PSL Research University, Université Paris-Saclay, Orsay, France
DOI
https://doi.org/10.3389/fmolb.2022.1035445
Journal volume & issue
Vol. 9
Abstract
Read online
No abstracts available.
Keywords
normal mode analysis
molecular simulations
molecular modeling
calcium ATPase
SERCA1a
sarcolipin
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