Role of TM3 in claudin-15 strand flexibility: A molecular dynamics study

por Fuladi, Shadi, McGuinness, Sarah, Khalili-Araghi, Fatemeh
Publicado 2022

Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations

por Khalili-Araghi, Fatemeh, Ziervogel, Brigitte, Gumbart, James C., Roux, Benoît
Publicado 2013

Computational Modeling of Claudin Structure and Function

por Fuladi, Shadi, Jannat, Ridaka-Wal, Shen, Le, Weber, Christopher R., Khalili-Araghi, Fatemeh
Publicado 2020

Molecular mechanism of claudin-15 strand flexibility: A computational study

por Fuladi, Shadi, McGuinness, Sarah, Shen, Le, Weber, Christopher R., Khalili-Araghi, Fatemeh
Publicado 2022

Molecular determination of claudin-15 organization and channel selectivity

por Samanta, Priyanka, Wang, Yitang, Fuladi, Shadi, Zou, Jinjing, Li, Ye, Shen, Le, Weber, Christopher, Khalili-Araghi, Fatemeh
Publicado 2018

An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulations

por Vargas, Ernesto, Yarov-Yarovoy, Vladimir, Khalili-Araghi, Fatemeh, Catterall, William A., Klein, Michael L., Tarek, Mounir, Lindahl, Erik, Schulten, Klaus, Perozo, Eduardo, Bezanilla, Francisco, Roux, Benoît
Publicado 2012