Molecular dynamics analyses of CLDN15 pore size and charge selectivity
S. McGuinness, P. Li, Y. Li, S. Fuladi, S. Konar, S. S. Bafghi, M. Sidahmed, Y. Li, L. Shen, F. Khalili-Araghi, C. R. Weber
The paper uses molecular dynamics simulations and cell culture experiments to study how the D55 residue in CLDN15 affects ion size and charge selectivity in tight junctions.
bioRxiv · Aug 16, 2023Physiology