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Molecular dynamics analyses of CLDN15 pore size and charge selectivity

Sarah McGuinness, Pan Li, Ye Li, Shadi Fuladi, Sukanya Konar, Samaneh Sajjadi, Mohammed Sidahmed, Yueying Li, Le Shen, Fatemeh Khalili Araghi, Christopher R. Weber

J Gen Physiol (2026) 158 (2): e202513824.

https://doi.org/10.1085/jgp.202513824

Published: 12 February 2026

View article titled, Molecular dynamics analyses of CLDN15 pore size and charge selectivity

Journal Articles

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

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

J Gen Physiol (2022) 154 (12): e202213116.

https://doi.org/10.1085/jgp.202213116

Published: 01 November 2022

View article titled, Molecular mechanism of claudin-15 strand flexibility: A computational study

Journal Articles

Molecular determination of claudin-15 organization and channel selectivity

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

J Gen Physiol (2018) 150 (7): 949–968.

https://doi.org/10.1085/jgp.201711868

Published: 18 June 2018

View article titled, Molecular determination of claudin-15 organization and channel selectivity

Journal Articles

Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations

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

J Gen Physiol (2013) 142 (4): 465–475.

https://doi.org/10.1085/jgp.201311014

Published: 30 September 2013

View article titled, Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations

Journal Articles

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

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

J Gen Physiol (2012) 140 (6): 587–594.

https://doi.org/10.1085/jgp.201210873

Published: 26 November 2012

View article titled, An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulations

Includes: Supplementary data

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Molecular dynamics analyses of CLDN15 pore size and charge selectivity

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

Molecular determination of claudin-15 organization and channel selectivity

Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations

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

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