Correction to: Scientific Reports https://doi.org/10.1038/s41598-024-77664-4, published online 02 November 2024

The original version of this Article contained an error in Materials and Methods. Under the subheading ‘Molecular Dynamic Simulations’, the simulation tool was incorrectly listed as GROMACS. The correct tool used for MD simulations is Desmond.

“GROMACS gmx, version 2021.4 was used to carry out molecular dynamic simulations.”

now reads:

“Desmond gmx, version 2021.4 was used to carry out molecular dynamic simulations.”

The original Article has been corrected.